data_9BQI
# 
_entry.id   9BQI 
# 
_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   9BQI         pdb_00009bqi 10.2210/pdb9bqi/pdb 
WWPDB D_1000283948 ?            ?                   
EMDB  EMD-44800    ?            ?                   
# 
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                        9BQI 
_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 BAY-1797 bound to the full-length human P2X4 receptor in the closed state' 
_pdbx_database_related.db_id          EMD-44800 
_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   3   ? ? ? ? 
5 non-polymer syn 'N-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-ethanamide' 416.878   3   ? ? ? ? 
6 non-polymer syn DODECYL-BETA-D-MALTOSIDE 510.615   6   ? ? ? ? 
7 water       nat water 18.015    156 ? ? ? ? 
# 
_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,C,B 
_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 'N-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-ethanamide' P6E 
6 DODECYL-BETA-D-MALTOSIDE                                            LMT 
7 water                                                               HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   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 
P6E non-polymer                  . 'N-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-ethanamide' ? 'C20 H17 Cl N2 O4 S' 
416.878 
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   ?   ?   ?   C . n 
B 1 2   ALA 2   2   ?   ?   ?   C . n 
B 1 3   GLY 3   3   3   GLY GLY C . n 
B 1 4   CYS 4   4   4   CYS CYS C . n 
B 1 5   CYS 5   5   5   CYS CYS C . n 
B 1 6   ALA 6   6   6   ALA ALA C . n 
B 1 7   ALA 7   7   7   ALA ALA C . n 
B 1 8   LEU 8   8   8   LEU LEU C . n 
B 1 9   ALA 9   9   9   ALA ALA C . n 
B 1 10  ALA 10  10  10  ALA ALA C . n 
B 1 11  PHE 11  11  11  PHE PHE C . n 
B 1 12  LEU 12  12  12  LEU LEU C . n 
B 1 13  PHE 13  13  13  PHE PHE C . n 
B 1 14  GLU 14  14  14  GLU GLU C . n 
B 1 15  TYR 15  15  15  TYR TYR C . n 
B 1 16  ASP 16  16  16  ASP ASP C . n 
B 1 17  THR 17  17  17  THR THR C . n 
B 1 18  PRO 18  18  18  PRO PRO C . n 
B 1 19  ARG 19  19  19  ARG ARG C . n 
B 1 20  ILE 20  20  20  ILE ILE C . n 
B 1 21  VAL 21  21  21  VAL VAL C . n 
B 1 22  LEU 22  22  22  LEU LEU C . n 
B 1 23  ILE 23  23  23  ILE ILE C . n 
B 1 24  ARG 24  24  24  ARG ARG C . n 
B 1 25  SER 25  25  25  SER SER C . n 
B 1 26  ARG 26  26  26  ARG ARG C . n 
B 1 27  LYS 27  27  27  LYS LYS C . n 
B 1 28  VAL 28  28  28  VAL VAL C . n 
B 1 29  GLY 29  29  29  GLY GLY C . n 
B 1 30  LEU 30  30  30  LEU LEU C . n 
B 1 31  MET 31  31  31  MET MET C . n 
B 1 32  ASN 32  32  32  ASN ASN C . n 
B 1 33  ARG 33  33  33  ARG ARG C . n 
B 1 34  ALA 34  34  34  ALA ALA C . n 
B 1 35  VAL 35  35  35  VAL VAL C . n 
B 1 36  GLN 36  36  36  GLN GLN C . n 
B 1 37  LEU 37  37  37  LEU LEU C . n 
B 1 38  LEU 38  38  38  LEU LEU C . n 
B 1 39  ILE 39  39  39  ILE ILE C . n 
B 1 40  LEU 40  40  40  LEU LEU C . n 
B 1 41  ALA 41  41  41  ALA ALA C . n 
B 1 42  TYR 42  42  42  TYR TYR C . n 
B 1 43  VAL 43  43  43  VAL VAL C . n 
B 1 44  ILE 44  44  44  ILE ILE C . n 
B 1 45  GLY 45  45  45  GLY GLY C . n 
B 1 46  TRP 46  46  46  TRP TRP C . n 
B 1 47  VAL 47  47  47  VAL VAL C . n 
B 1 48  PHE 48  48  48  PHE PHE C . n 
B 1 49  VAL 49  49  49  VAL VAL C . n 
B 1 50  TRP 50  50  50  TRP TRP C . n 
B 1 51  GLU 51  51  51  GLU GLU C . n 
B 1 52  LYS 52  52  52  LYS LYS C . n 
B 1 53  GLY 53  53  53  GLY GLY C . n 
B 1 54  TYR 54  54  54  TYR TYR C . n 
B 1 55  GLN 55  55  55  GLN GLN C . n 
B 1 56  GLU 56  56  56  GLU GLU C . n 
B 1 57  THR 57  57  57  THR THR C . n 
B 1 58  ASP 58  58  58  ASP ASP C . n 
B 1 59  SER 59  59  59  SER SER C . n 
B 1 60  VAL 60  60  60  VAL VAL C . n 
B 1 61  VAL 61  61  61  VAL VAL C . n 
B 1 62  SER 62  62  62  SER SER C . n 
B 1 63  SER 63  63  63  SER SER C . n 
B 1 64  VAL 64  64  64  VAL VAL C . n 
B 1 65  THR 65  65  65  THR THR C . n 
B 1 66  THR 66  66  66  THR THR C . n 
B 1 67  LYS 67  67  67  LYS LYS C . n 
B 1 68  VAL 68  68  68  VAL VAL C . n 
B 1 69  LYS 69  69  69  LYS LYS C . n 
B 1 70  GLY 70  70  70  GLY GLY C . n 
B 1 71  VAL 71  71  71  VAL VAL C . n 
B 1 72  ALA 72  72  72  ALA ALA C . n 
B 1 73  VAL 73  73  73  VAL VAL C . n 
B 1 74  THR 74  74  74  THR THR C . n 
B 1 75  ASN 75  75  75  ASN ASN C . n 
B 1 76  THR 76  76  76  THR THR C . n 
B 1 77  SER 77  77  77  SER SER C . n 
B 1 78  LYS 78  78  78  LYS LYS C . n 
B 1 79  LEU 79  79  79  LEU LEU C . n 
B 1 80  GLY 80  80  80  GLY GLY C . n 
B 1 81  PHE 81  81  81  PHE PHE C . n 
B 1 82  ARG 82  82  82  ARG ARG C . n 
B 1 83  ILE 83  83  83  ILE ILE C . n 
B 1 84  TRP 84  84  84  TRP TRP C . n 
B 1 85  ASP 85  85  85  ASP ASP C . n 
B 1 86  VAL 86  86  86  VAL VAL C . n 
B 1 87  ALA 87  87  87  ALA ALA C . n 
B 1 88  ASP 88  88  88  ASP ASP C . n 
B 1 89  TYR 89  89  89  TYR TYR C . n 
B 1 90  VAL 90  90  90  VAL VAL C . n 
B 1 91  ILE 91  91  91  ILE ILE C . n 
B 1 92  PRO 92  92  92  PRO PRO C . n 
B 1 93  ALA 93  93  93  ALA ALA C . n 
B 1 94  GLN 94  94  94  GLN GLN C . n 
B 1 95  GLU 95  95  95  GLU GLU C . n 
B 1 96  GLU 96  96  96  GLU GLU C . n 
B 1 97  ASN 97  97  97  ASN ASN C . n 
B 1 98  SER 98  98  98  SER SER C . n 
B 1 99  LEU 99  99  99  LEU LEU C . n 
B 1 100 PHE 100 100 100 PHE PHE C . n 
B 1 101 VAL 101 101 101 VAL VAL C . n 
B 1 102 MET 102 102 102 MET MET C . n 
B 1 103 THR 103 103 103 THR THR C . n 
B 1 104 ASN 104 104 104 ASN ASN C . n 
B 1 105 VAL 105 105 105 VAL VAL C . n 
B 1 106 ILE 106 106 106 ILE ILE C . n 
B 1 107 LEU 107 107 107 LEU LEU C . n 
B 1 108 THR 108 108 108 THR THR C . n 
B 1 109 MET 109 109 109 MET MET C . n 
B 1 110 ASN 110 110 110 ASN ASN C . n 
B 1 111 GLN 111 111 111 GLN GLN C . n 
B 1 112 THR 112 112 112 THR THR C . n 
B 1 113 GLN 113 113 113 GLN GLN C . n 
B 1 114 GLY 114 114 114 GLY GLY C . n 
B 1 115 LEU 115 115 115 LEU LEU C . n 
B 1 116 CYS 116 116 116 CYS CYS C . n 
B 1 117 PRO 117 117 117 PRO PRO C . n 
B 1 118 GLU 118 118 118 GLU GLU C . n 
B 1 119 ILE 119 119 119 ILE ILE C . n 
B 1 120 PRO 120 120 120 PRO PRO C . n 
B 1 121 ASP 121 121 121 ASP ASP C . n 
B 1 122 ALA 122 122 122 ALA ALA C . n 
B 1 123 THR 123 123 123 THR THR C . n 
B 1 124 THR 124 124 124 THR THR C . n 
B 1 125 VAL 125 125 125 VAL VAL C . n 
B 1 126 CYS 126 126 126 CYS CYS C . n 
B 1 127 LYS 127 127 127 LYS LYS C . n 
B 1 128 SER 128 128 128 SER SER C . n 
B 1 129 ASP 129 129 129 ASP ASP C . n 
B 1 130 ALA 130 130 130 ALA ALA C . n 
B 1 131 SER 131 131 131 SER SER C . n 
B 1 132 CYS 132 132 132 CYS CYS C . n 
B 1 133 THR 133 133 133 THR THR C . n 
B 1 134 ALA 134 134 134 ALA ALA C . n 
B 1 135 GLY 135 135 135 GLY GLY C . n 
B 1 136 SER 136 136 136 SER SER C . n 
B 1 137 ALA 137 137 137 ALA ALA C . n 
B 1 138 GLY 138 138 138 GLY GLY C . n 
B 1 139 THR 139 139 139 THR THR C . n 
B 1 140 HIS 140 140 140 HIS HIS C . n 
B 1 141 SER 141 141 141 SER SER C . n 
B 1 142 ASN 142 142 142 ASN ASN C . n 
B 1 143 GLY 143 143 143 GLY GLY C . n 
B 1 144 VAL 144 144 144 VAL VAL C . n 
B 1 145 SER 145 145 145 SER SER C . n 
B 1 146 THR 146 146 146 THR THR C . n 
B 1 147 GLY 147 147 147 GLY GLY C . n 
B 1 148 ARG 148 148 148 ARG ARG C . n 
B 1 149 CYS 149 149 149 CYS CYS C . n 
B 1 150 VAL 150 150 150 VAL VAL C . n 
B 1 151 ALA 151 151 151 ALA ALA C . n 
B 1 152 PHE 152 152 152 PHE PHE C . n 
B 1 153 ASN 153 153 153 ASN ASN C . n 
B 1 154 GLY 154 154 154 GLY GLY C . n 
B 1 155 SER 155 155 155 SER SER C . n 
B 1 156 VAL 156 156 156 VAL VAL C . n 
B 1 157 LYS 157 157 157 LYS LYS C . n 
B 1 158 THR 158 158 158 THR THR C . n 
B 1 159 CYS 159 159 159 CYS CYS C . n 
B 1 160 GLU 160 160 160 GLU GLU C . n 
B 1 161 VAL 161 161 161 VAL VAL C . n 
B 1 162 ALA 162 162 162 ALA ALA C . n 
B 1 163 ALA 163 163 163 ALA ALA C . n 
B 1 164 TRP 164 164 164 TRP TRP C . n 
B 1 165 CYS 165 165 165 CYS CYS C . n 
B 1 166 PRO 166 166 166 PRO PRO C . n 
B 1 167 VAL 167 167 167 VAL VAL C . n 
B 1 168 GLU 168 168 168 GLU GLU C . n 
B 1 169 ASP 169 169 169 ASP ASP C . n 
B 1 170 ASP 170 170 170 ASP ASP C . n 
B 1 171 THR 171 171 171 THR THR C . n 
B 1 172 HIS 172 172 172 HIS HIS C . n 
B 1 173 VAL 173 173 173 VAL VAL C . n 
B 1 174 PRO 174 174 174 PRO PRO C . n 
B 1 175 GLN 175 175 175 GLN GLN C . n 
B 1 176 PRO 176 176 176 PRO PRO C . n 
B 1 177 ALA 177 177 177 ALA ALA C . n 
B 1 178 PHE 178 178 178 PHE PHE C . n 
B 1 179 LEU 179 179 179 LEU LEU C . n 
B 1 180 LYS 180 180 180 LYS LYS C . n 
B 1 181 ALA 181 181 181 ALA ALA C . n 
B 1 182 ALA 182 182 182 ALA ALA C . n 
B 1 183 GLU 183 183 183 GLU GLU C . n 
B 1 184 ASN 184 184 184 ASN ASN C . n 
B 1 185 PHE 185 185 185 PHE PHE C . n 
B 1 186 THR 186 186 186 THR THR C . n 
B 1 187 LEU 187 187 187 LEU LEU C . n 
B 1 188 LEU 188 188 188 LEU LEU C . n 
B 1 189 VAL 189 189 189 VAL VAL C . n 
B 1 190 LYS 190 190 190 LYS LYS C . n 
B 1 191 ASN 191 191 191 ASN ASN C . n 
B 1 192 ASN 192 192 192 ASN ASN C . n 
B 1 193 ILE 193 193 193 ILE ILE C . n 
B 1 194 TRP 194 194 194 TRP TRP C . n 
B 1 195 TYR 195 195 195 TYR TYR C . n 
B 1 196 PRO 196 196 196 PRO PRO C . n 
B 1 197 LYS 197 197 197 LYS LYS C . n 
B 1 198 PHE 198 198 198 PHE PHE C . n 
B 1 199 ASN 199 199 199 ASN ASN C . n 
B 1 200 PHE 200 200 200 PHE PHE C . n 
B 1 201 SER 201 201 201 SER SER C . n 
B 1 202 LYS 202 202 202 LYS LYS C . n 
B 1 203 ARG 203 203 203 ARG ARG C . n 
B 1 204 ASN 204 204 204 ASN ASN C . n 
B 1 205 ILE 205 205 205 ILE ILE C . n 
B 1 206 LEU 206 206 206 LEU LEU C . n 
B 1 207 PRO 207 207 207 PRO PRO C . n 
B 1 208 ASN 208 208 208 ASN ASN C . n 
B 1 209 ILE 209 209 209 ILE ILE C . n 
B 1 210 THR 210 210 210 THR THR C . n 
B 1 211 THR 211 211 211 THR THR C . n 
B 1 212 THR 212 212 212 THR THR C . n 
B 1 213 TYR 213 213 213 TYR TYR C . n 
B 1 214 LEU 214 214 214 LEU LEU C . n 
B 1 215 LYS 215 215 215 LYS LYS C . n 
B 1 216 SER 216 216 216 SER SER C . n 
B 1 217 CYS 217 217 217 CYS CYS C . n 
B 1 218 ILE 218 218 218 ILE ILE C . n 
B 1 219 TYR 219 219 219 TYR TYR C . n 
B 1 220 ASP 220 220 220 ASP ASP C . n 
B 1 221 ALA 221 221 221 ALA ALA C . n 
B 1 222 LYS 222 222 222 LYS LYS C . n 
B 1 223 THR 223 223 223 THR THR C . n 
B 1 224 ASP 224 224 224 ASP ASP C . n 
B 1 225 PRO 225 225 225 PRO PRO C . n 
B 1 226 PHE 226 226 226 PHE PHE C . n 
B 1 227 CYS 227 227 227 CYS CYS C . n 
B 1 228 PRO 228 228 228 PRO PRO C . n 
B 1 229 ILE 229 229 229 ILE ILE C . n 
B 1 230 PHE 230 230 230 PHE PHE C . n 
B 1 231 ARG 231 231 231 ARG ARG C . n 
B 1 232 LEU 232 232 232 LEU LEU C . n 
B 1 233 GLY 233 233 233 GLY GLY C . n 
B 1 234 LYS 234 234 234 LYS LYS C . n 
B 1 235 ILE 235 235 235 ILE ILE C . n 
B 1 236 VAL 236 236 236 VAL VAL C . n 
B 1 237 GLU 237 237 237 GLU GLU C . n 
B 1 238 ASN 238 238 238 ASN ASN C . n 
B 1 239 ALA 239 239 239 ALA ALA C . n 
B 1 240 GLY 240 240 240 GLY GLY C . n 
B 1 241 HIS 241 241 241 HIS HIS C . n 
B 1 242 SER 242 242 242 SER SER C . n 
B 1 243 PHE 243 243 243 PHE PHE C . n 
B 1 244 GLN 244 244 244 GLN GLN C . n 
B 1 245 ASP 245 245 245 ASP ASP C . n 
B 1 246 MET 246 246 246 MET MET C . n 
B 1 247 ALA 247 247 247 ALA ALA C . n 
B 1 248 VAL 248 248 248 VAL VAL C . n 
B 1 249 GLU 249 249 249 GLU GLU C . n 
B 1 250 GLY 250 250 250 GLY GLY C . n 
B 1 251 GLY 251 251 251 GLY GLY C . n 
B 1 252 ILE 252 252 252 ILE ILE C . n 
B 1 253 MET 253 253 253 MET MET C . n 
B 1 254 GLY 254 254 254 GLY GLY C . n 
B 1 255 ILE 255 255 255 ILE ILE C . n 
B 1 256 GLN 256 256 256 GLN GLN C . n 
B 1 257 VAL 257 257 257 VAL VAL C . n 
B 1 258 ASN 258 258 258 ASN ASN C . n 
B 1 259 TRP 259 259 259 TRP TRP C . n 
B 1 260 ASP 260 260 260 ASP ASP C . n 
B 1 261 CYS 261 261 261 CYS CYS C . n 
B 1 262 ASN 262 262 262 ASN ASN C . n 
B 1 263 LEU 263 263 263 LEU LEU C . n 
B 1 264 ASP 264 264 264 ASP ASP C . n 
B 1 265 ARG 265 265 265 ARG ARG C . n 
B 1 266 ALA 266 266 266 ALA ALA C . n 
B 1 267 ALA 267 267 267 ALA ALA C . n 
B 1 268 SER 268 268 268 SER SER C . n 
B 1 269 LEU 269 269 269 LEU LEU C . n 
B 1 270 CYS 270 270 270 CYS CYS C . n 
B 1 271 LEU 271 271 271 LEU LEU C . n 
B 1 272 PRO 272 272 272 PRO PRO C . n 
B 1 273 ARG 273 273 273 ARG ARG C . n 
B 1 274 TYR 274 274 274 TYR TYR C . n 
B 1 275 SER 275 275 275 SER SER C . n 
B 1 276 PHE 276 276 276 PHE PHE C . n 
B 1 277 ARG 277 277 277 ARG ARG C . n 
B 1 278 ARG 278 278 278 ARG ARG C . n 
B 1 279 LEU 279 279 279 LEU LEU C . n 
B 1 280 ASP 280 280 280 ASP ASP C . n 
B 1 281 THR 281 281 281 THR THR C . n 
B 1 282 ARG 282 282 282 ARG ARG C . n 
B 1 283 ASP 283 283 283 ASP ASP C . n 
B 1 284 VAL 284 284 284 VAL VAL C . n 
B 1 285 GLU 285 285 285 GLU GLU C . n 
B 1 286 HIS 286 286 286 HIS HIS C . n 
B 1 287 ASN 287 287 287 ASN ASN C . n 
B 1 288 VAL 288 288 288 VAL VAL C . n 
B 1 289 SER 289 289 289 SER SER C . n 
B 1 290 PRO 290 290 290 PRO PRO C . n 
B 1 291 GLY 291 291 291 GLY GLY C . n 
B 1 292 TYR 292 292 292 TYR TYR C . n 
B 1 293 ASN 293 293 293 ASN ASN C . n 
B 1 294 PHE 294 294 294 PHE PHE C . n 
B 1 295 ARG 295 295 295 ARG ARG C . n 
B 1 296 PHE 296 296 296 PHE PHE C . n 
B 1 297 ALA 297 297 297 ALA ALA C . n 
B 1 298 LYS 298 298 298 LYS LYS C . n 
B 1 299 TYR 299 299 299 TYR TYR C . n 
B 1 300 TYR 300 300 300 TYR TYR C . n 
B 1 301 ARG 301 301 301 ARG ARG C . n 
B 1 302 ASP 302 302 302 ASP ASP C . n 
B 1 303 LEU 303 303 303 LEU LEU C . n 
B 1 304 ALA 304 304 304 ALA ALA C . n 
B 1 305 GLY 305 305 305 GLY GLY C . n 
B 1 306 ASN 306 306 306 ASN ASN C . n 
B 1 307 GLU 307 307 307 GLU GLU C . n 
B 1 308 GLN 308 308 308 GLN GLN C . n 
B 1 309 ARG 309 309 309 ARG ARG C . n 
B 1 310 THR 310 310 310 THR THR C . n 
B 1 311 LEU 311 311 311 LEU LEU C . n 
B 1 312 ILE 312 312 312 ILE ILE C . n 
B 1 313 LYS 313 313 313 LYS LYS C . n 
B 1 314 ALA 314 314 314 ALA ALA C . n 
B 1 315 TYR 315 315 315 TYR TYR C . n 
B 1 316 GLY 316 316 316 GLY GLY C . n 
B 1 317 ILE 317 317 317 ILE ILE C . n 
B 1 318 ARG 318 318 318 ARG ARG C . n 
B 1 319 PHE 319 319 319 PHE PHE C . n 
B 1 320 ASP 320 320 320 ASP ASP C . n 
B 1 321 ILE 321 321 321 ILE ILE C . n 
B 1 322 ILE 322 322 322 ILE ILE C . n 
B 1 323 VAL 323 323 323 VAL VAL C . n 
B 1 324 PHE 324 324 324 PHE PHE C . n 
B 1 325 GLY 325 325 325 GLY GLY C . n 
B 1 326 LYS 326 326 326 LYS LYS C . n 
B 1 327 ALA 327 327 327 ALA ALA C . n 
B 1 328 GLY 328 328 328 GLY GLY C . n 
B 1 329 LYS 329 329 329 LYS LYS C . n 
B 1 330 PHE 330 330 330 PHE PHE C . n 
B 1 331 ASP 331 331 331 ASP ASP C . n 
B 1 332 ILE 332 332 332 ILE ILE C . n 
B 1 333 ILE 333 333 333 ILE ILE C . n 
B 1 334 PRO 334 334 334 PRO PRO C . n 
B 1 335 THR 335 335 335 THR THR C . n 
B 1 336 MET 336 336 336 MET MET C . n 
B 1 337 ILE 337 337 337 ILE ILE C . n 
B 1 338 ASN 338 338 338 ASN ASN C . n 
B 1 339 ILE 339 339 339 ILE ILE C . n 
B 1 340 GLY 340 340 340 GLY GLY C . n 
B 1 341 SER 341 341 341 SER SER C . n 
B 1 342 GLY 342 342 342 GLY GLY C . n 
B 1 343 LEU 343 343 343 LEU LEU C . n 
B 1 344 ALA 344 344 344 ALA ALA C . n 
B 1 345 LEU 345 345 345 LEU LEU C . n 
B 1 346 LEU 346 346 346 LEU LEU C . n 
B 1 347 GLY 347 347 347 GLY GLY C . n 
B 1 348 MET 348 348 348 MET MET C . n 
B 1 349 ALA 349 349 349 ALA ALA C . n 
B 1 350 THR 350 350 350 THR THR C . n 
B 1 351 VAL 351 351 351 VAL VAL C . n 
B 1 352 LEU 352 352 352 LEU LEU C . n 
B 1 353 CYS 353 353 353 CYS CYS C . n 
B 1 354 ASP 354 354 354 ASP ASP C . n 
B 1 355 ILE 355 355 355 ILE ILE C . n 
B 1 356 ILE 356 356 356 ILE ILE C . n 
B 1 357 VAL 357 357 357 VAL VAL C . n 
B 1 358 LEU 358 358 358 LEU LEU C . n 
B 1 359 TYR 359 359 359 TYR TYR C . n 
B 1 360 CYS 360 360 360 CYS CYS C . n 
B 1 361 MET 361 361 361 MET MET C . n 
B 1 362 LYS 362 362 362 LYS LYS C . n 
B 1 363 LYS 363 363 363 LYS LYS C . n 
B 1 364 ARG 364 364 364 ARG ARG C . n 
B 1 365 LEU 365 365 365 LEU LEU C . n 
B 1 366 TYR 366 366 366 TYR TYR C . n 
B 1 367 TYR 367 367 367 TYR TYR C . n 
B 1 368 ARG 368 368 368 ARG ARG C . n 
B 1 369 GLU 369 369 369 GLU GLU C . n 
B 1 370 LYS 370 370 370 LYS LYS C . n 
B 1 371 LYS 371 371 371 LYS LYS C . n 
B 1 372 TYR 372 372 372 TYR TYR C . n 
B 1 373 LYS 373 373 373 LYS LYS C . n 
B 1 374 TYR 374 374 374 TYR TYR C . n 
B 1 375 VAL 375 375 375 VAL VAL C . n 
B 1 376 GLU 376 376 376 GLU GLU C . n 
B 1 377 ASP 377 377 ?   ?   ?   C . n 
B 1 378 TYR 378 378 ?   ?   ?   C . n 
B 1 379 GLU 379 379 ?   ?   ?   C . n 
B 1 380 GLN 380 380 ?   ?   ?   C . n 
B 1 381 GLY 381 381 ?   ?   ?   C . n 
B 1 382 LEU 382 382 ?   ?   ?   C . n 
B 1 383 ALA 383 383 ?   ?   ?   C . n 
B 1 384 SER 384 384 ?   ?   ?   C . n 
B 1 385 GLU 385 385 ?   ?   ?   C . n 
B 1 386 LEU 386 386 ?   ?   ?   C . n 
B 1 387 ASP 387 387 ?   ?   ?   C . n 
B 1 388 GLN 388 388 ?   ?   ?   C . n 
C 1 1   MET 1   1   ?   ?   ?   B . n 
C 1 2   ALA 2   2   ?   ?   ?   B . n 
C 1 3   GLY 3   3   3   GLY GLY B . n 
C 1 4   CYS 4   4   4   CYS CYS B . n 
C 1 5   CYS 5   5   5   CYS CYS B . n 
C 1 6   ALA 6   6   6   ALA ALA B . n 
C 1 7   ALA 7   7   7   ALA ALA B . n 
C 1 8   LEU 8   8   8   LEU LEU B . n 
C 1 9   ALA 9   9   9   ALA ALA B . n 
C 1 10  ALA 10  10  10  ALA ALA B . n 
C 1 11  PHE 11  11  11  PHE PHE B . n 
C 1 12  LEU 12  12  12  LEU LEU B . n 
C 1 13  PHE 13  13  13  PHE PHE B . n 
C 1 14  GLU 14  14  14  GLU GLU B . n 
C 1 15  TYR 15  15  15  TYR TYR B . n 
C 1 16  ASP 16  16  16  ASP ASP B . n 
C 1 17  THR 17  17  17  THR THR B . n 
C 1 18  PRO 18  18  18  PRO PRO B . n 
C 1 19  ARG 19  19  19  ARG ARG B . n 
C 1 20  ILE 20  20  20  ILE ILE B . n 
C 1 21  VAL 21  21  21  VAL VAL B . n 
C 1 22  LEU 22  22  22  LEU LEU B . n 
C 1 23  ILE 23  23  23  ILE ILE B . n 
C 1 24  ARG 24  24  24  ARG ARG B . n 
C 1 25  SER 25  25  25  SER SER B . n 
C 1 26  ARG 26  26  26  ARG ARG B . n 
C 1 27  LYS 27  27  27  LYS LYS B . n 
C 1 28  VAL 28  28  28  VAL VAL B . n 
C 1 29  GLY 29  29  29  GLY GLY B . n 
C 1 30  LEU 30  30  30  LEU LEU B . n 
C 1 31  MET 31  31  31  MET MET B . n 
C 1 32  ASN 32  32  32  ASN ASN B . n 
C 1 33  ARG 33  33  33  ARG ARG B . n 
C 1 34  ALA 34  34  34  ALA ALA B . n 
C 1 35  VAL 35  35  35  VAL VAL B . n 
C 1 36  GLN 36  36  36  GLN GLN B . n 
C 1 37  LEU 37  37  37  LEU LEU B . n 
C 1 38  LEU 38  38  38  LEU LEU B . n 
C 1 39  ILE 39  39  39  ILE ILE B . n 
C 1 40  LEU 40  40  40  LEU LEU B . n 
C 1 41  ALA 41  41  41  ALA ALA B . n 
C 1 42  TYR 42  42  42  TYR TYR B . n 
C 1 43  VAL 43  43  43  VAL VAL B . n 
C 1 44  ILE 44  44  44  ILE ILE B . n 
C 1 45  GLY 45  45  45  GLY GLY B . n 
C 1 46  TRP 46  46  46  TRP TRP B . n 
C 1 47  VAL 47  47  47  VAL VAL B . n 
C 1 48  PHE 48  48  48  PHE PHE B . n 
C 1 49  VAL 49  49  49  VAL VAL B . n 
C 1 50  TRP 50  50  50  TRP TRP B . n 
C 1 51  GLU 51  51  51  GLU GLU B . n 
C 1 52  LYS 52  52  52  LYS LYS B . n 
C 1 53  GLY 53  53  53  GLY GLY B . n 
C 1 54  TYR 54  54  54  TYR TYR B . n 
C 1 55  GLN 55  55  55  GLN GLN B . n 
C 1 56  GLU 56  56  56  GLU GLU B . n 
C 1 57  THR 57  57  57  THR THR B . n 
C 1 58  ASP 58  58  58  ASP ASP B . n 
C 1 59  SER 59  59  59  SER SER B . n 
C 1 60  VAL 60  60  60  VAL VAL B . n 
C 1 61  VAL 61  61  61  VAL VAL B . n 
C 1 62  SER 62  62  62  SER SER B . n 
C 1 63  SER 63  63  63  SER SER B . n 
C 1 64  VAL 64  64  64  VAL VAL B . n 
C 1 65  THR 65  65  65  THR THR B . n 
C 1 66  THR 66  66  66  THR THR B . n 
C 1 67  LYS 67  67  67  LYS LYS B . n 
C 1 68  VAL 68  68  68  VAL VAL B . n 
C 1 69  LYS 69  69  69  LYS LYS B . n 
C 1 70  GLY 70  70  70  GLY GLY B . n 
C 1 71  VAL 71  71  71  VAL VAL B . n 
C 1 72  ALA 72  72  72  ALA ALA B . n 
C 1 73  VAL 73  73  73  VAL VAL B . n 
C 1 74  THR 74  74  74  THR THR B . n 
C 1 75  ASN 75  75  75  ASN ASN B . n 
C 1 76  THR 76  76  76  THR THR B . n 
C 1 77  SER 77  77  77  SER SER B . n 
C 1 78  LYS 78  78  78  LYS LYS B . n 
C 1 79  LEU 79  79  79  LEU LEU B . n 
C 1 80  GLY 80  80  80  GLY GLY B . n 
C 1 81  PHE 81  81  81  PHE PHE B . n 
C 1 82  ARG 82  82  82  ARG ARG B . n 
C 1 83  ILE 83  83  83  ILE ILE B . n 
C 1 84  TRP 84  84  84  TRP TRP B . n 
C 1 85  ASP 85  85  85  ASP ASP B . n 
C 1 86  VAL 86  86  86  VAL VAL B . n 
C 1 87  ALA 87  87  87  ALA ALA B . n 
C 1 88  ASP 88  88  88  ASP ASP B . n 
C 1 89  TYR 89  89  89  TYR TYR B . n 
C 1 90  VAL 90  90  90  VAL VAL B . n 
C 1 91  ILE 91  91  91  ILE ILE B . n 
C 1 92  PRO 92  92  92  PRO PRO B . n 
C 1 93  ALA 93  93  93  ALA ALA B . n 
C 1 94  GLN 94  94  94  GLN GLN B . n 
C 1 95  GLU 95  95  95  GLU GLU B . n 
C 1 96  GLU 96  96  96  GLU GLU B . n 
C 1 97  ASN 97  97  97  ASN ASN B . n 
C 1 98  SER 98  98  98  SER SER B . n 
C 1 99  LEU 99  99  99  LEU LEU B . n 
C 1 100 PHE 100 100 100 PHE PHE B . n 
C 1 101 VAL 101 101 101 VAL VAL B . n 
C 1 102 MET 102 102 102 MET MET B . n 
C 1 103 THR 103 103 103 THR THR B . n 
C 1 104 ASN 104 104 104 ASN ASN B . n 
C 1 105 VAL 105 105 105 VAL VAL B . n 
C 1 106 ILE 106 106 106 ILE ILE B . n 
C 1 107 LEU 107 107 107 LEU LEU B . n 
C 1 108 THR 108 108 108 THR THR B . n 
C 1 109 MET 109 109 109 MET MET B . n 
C 1 110 ASN 110 110 110 ASN ASN B . n 
C 1 111 GLN 111 111 111 GLN GLN B . n 
C 1 112 THR 112 112 112 THR THR B . n 
C 1 113 GLN 113 113 113 GLN GLN B . n 
C 1 114 GLY 114 114 114 GLY GLY B . n 
C 1 115 LEU 115 115 115 LEU LEU B . n 
C 1 116 CYS 116 116 116 CYS CYS B . n 
C 1 117 PRO 117 117 117 PRO PRO B . n 
C 1 118 GLU 118 118 118 GLU GLU B . n 
C 1 119 ILE 119 119 119 ILE ILE B . n 
C 1 120 PRO 120 120 120 PRO PRO B . n 
C 1 121 ASP 121 121 121 ASP ASP B . n 
C 1 122 ALA 122 122 122 ALA ALA B . n 
C 1 123 THR 123 123 123 THR THR B . n 
C 1 124 THR 124 124 124 THR THR B . n 
C 1 125 VAL 125 125 125 VAL VAL B . n 
C 1 126 CYS 126 126 126 CYS CYS B . n 
C 1 127 LYS 127 127 127 LYS LYS B . n 
C 1 128 SER 128 128 128 SER SER B . n 
C 1 129 ASP 129 129 129 ASP ASP B . n 
C 1 130 ALA 130 130 130 ALA ALA B . n 
C 1 131 SER 131 131 131 SER SER B . n 
C 1 132 CYS 132 132 132 CYS CYS B . n 
C 1 133 THR 133 133 133 THR THR B . n 
C 1 134 ALA 134 134 134 ALA ALA B . n 
C 1 135 GLY 135 135 135 GLY GLY B . n 
C 1 136 SER 136 136 136 SER SER B . n 
C 1 137 ALA 137 137 137 ALA ALA B . n 
C 1 138 GLY 138 138 138 GLY GLY B . n 
C 1 139 THR 139 139 139 THR THR B . n 
C 1 140 HIS 140 140 140 HIS HIS B . n 
C 1 141 SER 141 141 141 SER SER B . n 
C 1 142 ASN 142 142 142 ASN ASN B . n 
C 1 143 GLY 143 143 143 GLY GLY B . n 
C 1 144 VAL 144 144 144 VAL VAL B . n 
C 1 145 SER 145 145 145 SER SER B . n 
C 1 146 THR 146 146 146 THR THR B . n 
C 1 147 GLY 147 147 147 GLY GLY B . n 
C 1 148 ARG 148 148 148 ARG ARG B . n 
C 1 149 CYS 149 149 149 CYS CYS B . n 
C 1 150 VAL 150 150 150 VAL VAL B . n 
C 1 151 ALA 151 151 151 ALA ALA B . n 
C 1 152 PHE 152 152 152 PHE PHE B . n 
C 1 153 ASN 153 153 153 ASN ASN B . n 
C 1 154 GLY 154 154 154 GLY GLY B . n 
C 1 155 SER 155 155 155 SER SER B . n 
C 1 156 VAL 156 156 156 VAL VAL B . n 
C 1 157 LYS 157 157 157 LYS LYS B . n 
C 1 158 THR 158 158 158 THR THR B . n 
C 1 159 CYS 159 159 159 CYS CYS B . n 
C 1 160 GLU 160 160 160 GLU GLU B . n 
C 1 161 VAL 161 161 161 VAL VAL B . n 
C 1 162 ALA 162 162 162 ALA ALA B . n 
C 1 163 ALA 163 163 163 ALA ALA B . n 
C 1 164 TRP 164 164 164 TRP TRP B . n 
C 1 165 CYS 165 165 165 CYS CYS B . n 
C 1 166 PRO 166 166 166 PRO PRO B . n 
C 1 167 VAL 167 167 167 VAL VAL B . n 
C 1 168 GLU 168 168 168 GLU GLU B . n 
C 1 169 ASP 169 169 169 ASP ASP B . n 
C 1 170 ASP 170 170 170 ASP ASP B . n 
C 1 171 THR 171 171 171 THR THR B . n 
C 1 172 HIS 172 172 172 HIS HIS B . n 
C 1 173 VAL 173 173 173 VAL VAL B . n 
C 1 174 PRO 174 174 174 PRO PRO B . n 
C 1 175 GLN 175 175 175 GLN GLN B . n 
C 1 176 PRO 176 176 176 PRO PRO B . n 
C 1 177 ALA 177 177 177 ALA ALA B . n 
C 1 178 PHE 178 178 178 PHE PHE B . n 
C 1 179 LEU 179 179 179 LEU LEU B . n 
C 1 180 LYS 180 180 180 LYS LYS B . n 
C 1 181 ALA 181 181 181 ALA ALA B . n 
C 1 182 ALA 182 182 182 ALA ALA B . n 
C 1 183 GLU 183 183 183 GLU GLU B . n 
C 1 184 ASN 184 184 184 ASN ASN B . n 
C 1 185 PHE 185 185 185 PHE PHE B . n 
C 1 186 THR 186 186 186 THR THR B . n 
C 1 187 LEU 187 187 187 LEU LEU B . n 
C 1 188 LEU 188 188 188 LEU LEU B . n 
C 1 189 VAL 189 189 189 VAL VAL B . n 
C 1 190 LYS 190 190 190 LYS LYS B . n 
C 1 191 ASN 191 191 191 ASN ASN B . n 
C 1 192 ASN 192 192 192 ASN ASN B . n 
C 1 193 ILE 193 193 193 ILE ILE B . n 
C 1 194 TRP 194 194 194 TRP TRP B . n 
C 1 195 TYR 195 195 195 TYR TYR B . n 
C 1 196 PRO 196 196 196 PRO PRO B . n 
C 1 197 LYS 197 197 197 LYS LYS B . n 
C 1 198 PHE 198 198 198 PHE PHE B . n 
C 1 199 ASN 199 199 199 ASN ASN B . n 
C 1 200 PHE 200 200 200 PHE PHE B . n 
C 1 201 SER 201 201 201 SER SER B . n 
C 1 202 LYS 202 202 202 LYS LYS B . n 
C 1 203 ARG 203 203 203 ARG ARG B . n 
C 1 204 ASN 204 204 204 ASN ASN B . n 
C 1 205 ILE 205 205 205 ILE ILE B . n 
C 1 206 LEU 206 206 206 LEU LEU B . n 
C 1 207 PRO 207 207 207 PRO PRO B . n 
C 1 208 ASN 208 208 208 ASN ASN B . n 
C 1 209 ILE 209 209 209 ILE ILE B . n 
C 1 210 THR 210 210 210 THR THR B . n 
C 1 211 THR 211 211 211 THR THR B . n 
C 1 212 THR 212 212 212 THR THR B . n 
C 1 213 TYR 213 213 213 TYR TYR B . n 
C 1 214 LEU 214 214 214 LEU LEU B . n 
C 1 215 LYS 215 215 215 LYS LYS B . n 
C 1 216 SER 216 216 216 SER SER B . n 
C 1 217 CYS 217 217 217 CYS CYS B . n 
C 1 218 ILE 218 218 218 ILE ILE B . n 
C 1 219 TYR 219 219 219 TYR TYR B . n 
C 1 220 ASP 220 220 220 ASP ASP B . n 
C 1 221 ALA 221 221 221 ALA ALA B . n 
C 1 222 LYS 222 222 222 LYS LYS B . n 
C 1 223 THR 223 223 223 THR THR B . n 
C 1 224 ASP 224 224 224 ASP ASP B . n 
C 1 225 PRO 225 225 225 PRO PRO B . n 
C 1 226 PHE 226 226 226 PHE PHE B . n 
C 1 227 CYS 227 227 227 CYS CYS B . n 
C 1 228 PRO 228 228 228 PRO PRO B . n 
C 1 229 ILE 229 229 229 ILE ILE B . n 
C 1 230 PHE 230 230 230 PHE PHE B . n 
C 1 231 ARG 231 231 231 ARG ARG B . n 
C 1 232 LEU 232 232 232 LEU LEU B . n 
C 1 233 GLY 233 233 233 GLY GLY B . n 
C 1 234 LYS 234 234 234 LYS LYS B . n 
C 1 235 ILE 235 235 235 ILE ILE B . n 
C 1 236 VAL 236 236 236 VAL VAL B . n 
C 1 237 GLU 237 237 237 GLU GLU B . n 
C 1 238 ASN 238 238 238 ASN ASN B . n 
C 1 239 ALA 239 239 239 ALA ALA B . n 
C 1 240 GLY 240 240 240 GLY GLY B . n 
C 1 241 HIS 241 241 241 HIS HIS B . n 
C 1 242 SER 242 242 242 SER SER B . n 
C 1 243 PHE 243 243 243 PHE PHE B . n 
C 1 244 GLN 244 244 244 GLN GLN B . n 
C 1 245 ASP 245 245 245 ASP ASP B . n 
C 1 246 MET 246 246 246 MET MET B . n 
C 1 247 ALA 247 247 247 ALA ALA B . n 
C 1 248 VAL 248 248 248 VAL VAL B . n 
C 1 249 GLU 249 249 249 GLU GLU B . n 
C 1 250 GLY 250 250 250 GLY GLY B . n 
C 1 251 GLY 251 251 251 GLY GLY B . n 
C 1 252 ILE 252 252 252 ILE ILE B . n 
C 1 253 MET 253 253 253 MET MET B . n 
C 1 254 GLY 254 254 254 GLY GLY B . n 
C 1 255 ILE 255 255 255 ILE ILE B . n 
C 1 256 GLN 256 256 256 GLN GLN B . n 
C 1 257 VAL 257 257 257 VAL VAL B . n 
C 1 258 ASN 258 258 258 ASN ASN B . n 
C 1 259 TRP 259 259 259 TRP TRP B . n 
C 1 260 ASP 260 260 260 ASP ASP B . n 
C 1 261 CYS 261 261 261 CYS CYS B . n 
C 1 262 ASN 262 262 262 ASN ASN B . n 
C 1 263 LEU 263 263 263 LEU LEU B . n 
C 1 264 ASP 264 264 264 ASP ASP B . n 
C 1 265 ARG 265 265 265 ARG ARG B . n 
C 1 266 ALA 266 266 266 ALA ALA B . n 
C 1 267 ALA 267 267 267 ALA ALA B . n 
C 1 268 SER 268 268 268 SER SER B . n 
C 1 269 LEU 269 269 269 LEU LEU B . n 
C 1 270 CYS 270 270 270 CYS CYS B . n 
C 1 271 LEU 271 271 271 LEU LEU B . n 
C 1 272 PRO 272 272 272 PRO PRO B . n 
C 1 273 ARG 273 273 273 ARG ARG B . n 
C 1 274 TYR 274 274 274 TYR TYR B . n 
C 1 275 SER 275 275 275 SER SER B . n 
C 1 276 PHE 276 276 276 PHE PHE B . n 
C 1 277 ARG 277 277 277 ARG ARG B . n 
C 1 278 ARG 278 278 278 ARG ARG B . n 
C 1 279 LEU 279 279 279 LEU LEU B . n 
C 1 280 ASP 280 280 280 ASP ASP B . n 
C 1 281 THR 281 281 281 THR THR B . n 
C 1 282 ARG 282 282 282 ARG ARG B . n 
C 1 283 ASP 283 283 283 ASP ASP B . n 
C 1 284 VAL 284 284 284 VAL VAL B . n 
C 1 285 GLU 285 285 285 GLU GLU B . n 
C 1 286 HIS 286 286 286 HIS HIS B . n 
C 1 287 ASN 287 287 287 ASN ASN B . n 
C 1 288 VAL 288 288 288 VAL VAL B . n 
C 1 289 SER 289 289 289 SER SER B . n 
C 1 290 PRO 290 290 290 PRO PRO B . n 
C 1 291 GLY 291 291 291 GLY GLY B . n 
C 1 292 TYR 292 292 292 TYR TYR B . n 
C 1 293 ASN 293 293 293 ASN ASN B . n 
C 1 294 PHE 294 294 294 PHE PHE B . n 
C 1 295 ARG 295 295 295 ARG ARG B . n 
C 1 296 PHE 296 296 296 PHE PHE B . n 
C 1 297 ALA 297 297 297 ALA ALA B . n 
C 1 298 LYS 298 298 298 LYS LYS B . n 
C 1 299 TYR 299 299 299 TYR TYR B . n 
C 1 300 TYR 300 300 300 TYR TYR B . n 
C 1 301 ARG 301 301 301 ARG ARG B . n 
C 1 302 ASP 302 302 302 ASP ASP B . n 
C 1 303 LEU 303 303 303 LEU LEU B . n 
C 1 304 ALA 304 304 304 ALA ALA B . n 
C 1 305 GLY 305 305 305 GLY GLY B . n 
C 1 306 ASN 306 306 306 ASN ASN B . n 
C 1 307 GLU 307 307 307 GLU GLU B . n 
C 1 308 GLN 308 308 308 GLN GLN B . n 
C 1 309 ARG 309 309 309 ARG ARG B . n 
C 1 310 THR 310 310 310 THR THR B . n 
C 1 311 LEU 311 311 311 LEU LEU B . n 
C 1 312 ILE 312 312 312 ILE ILE B . n 
C 1 313 LYS 313 313 313 LYS LYS B . n 
C 1 314 ALA 314 314 314 ALA ALA B . n 
C 1 315 TYR 315 315 315 TYR TYR B . n 
C 1 316 GLY 316 316 316 GLY GLY B . n 
C 1 317 ILE 317 317 317 ILE ILE B . n 
C 1 318 ARG 318 318 318 ARG ARG B . n 
C 1 319 PHE 319 319 319 PHE PHE B . n 
C 1 320 ASP 320 320 320 ASP ASP B . n 
C 1 321 ILE 321 321 321 ILE ILE B . n 
C 1 322 ILE 322 322 322 ILE ILE B . n 
C 1 323 VAL 323 323 323 VAL VAL B . n 
C 1 324 PHE 324 324 324 PHE PHE B . n 
C 1 325 GLY 325 325 325 GLY GLY B . n 
C 1 326 LYS 326 326 326 LYS LYS B . n 
C 1 327 ALA 327 327 327 ALA ALA B . n 
C 1 328 GLY 328 328 328 GLY GLY B . n 
C 1 329 LYS 329 329 329 LYS LYS B . n 
C 1 330 PHE 330 330 330 PHE PHE B . n 
C 1 331 ASP 331 331 331 ASP ASP B . n 
C 1 332 ILE 332 332 332 ILE ILE B . n 
C 1 333 ILE 333 333 333 ILE ILE B . n 
C 1 334 PRO 334 334 334 PRO PRO B . n 
C 1 335 THR 335 335 335 THR THR B . n 
C 1 336 MET 336 336 336 MET MET B . n 
C 1 337 ILE 337 337 337 ILE ILE B . n 
C 1 338 ASN 338 338 338 ASN ASN B . n 
C 1 339 ILE 339 339 339 ILE ILE B . n 
C 1 340 GLY 340 340 340 GLY GLY B . n 
C 1 341 SER 341 341 341 SER SER B . n 
C 1 342 GLY 342 342 342 GLY GLY B . n 
C 1 343 LEU 343 343 343 LEU LEU B . n 
C 1 344 ALA 344 344 344 ALA ALA B . n 
C 1 345 LEU 345 345 345 LEU LEU B . n 
C 1 346 LEU 346 346 346 LEU LEU B . n 
C 1 347 GLY 347 347 347 GLY GLY B . n 
C 1 348 MET 348 348 348 MET MET B . n 
C 1 349 ALA 349 349 349 ALA ALA B . n 
C 1 350 THR 350 350 350 THR THR B . n 
C 1 351 VAL 351 351 351 VAL VAL B . n 
C 1 352 LEU 352 352 352 LEU LEU B . n 
C 1 353 CYS 353 353 353 CYS CYS B . n 
C 1 354 ASP 354 354 354 ASP ASP B . n 
C 1 355 ILE 355 355 355 ILE ILE B . n 
C 1 356 ILE 356 356 356 ILE ILE B . n 
C 1 357 VAL 357 357 357 VAL VAL B . n 
C 1 358 LEU 358 358 358 LEU LEU B . n 
C 1 359 TYR 359 359 359 TYR TYR B . n 
C 1 360 CYS 360 360 360 CYS CYS B . n 
C 1 361 MET 361 361 361 MET MET B . n 
C 1 362 LYS 362 362 362 LYS LYS B . n 
C 1 363 LYS 363 363 363 LYS LYS B . n 
C 1 364 ARG 364 364 364 ARG ARG B . n 
C 1 365 LEU 365 365 365 LEU LEU B . n 
C 1 366 TYR 366 366 366 TYR TYR B . n 
C 1 367 TYR 367 367 367 TYR TYR B . n 
C 1 368 ARG 368 368 368 ARG ARG B . n 
C 1 369 GLU 369 369 369 GLU GLU B . n 
C 1 370 LYS 370 370 370 LYS LYS B . n 
C 1 371 LYS 371 371 371 LYS LYS B . n 
C 1 372 TYR 372 372 372 TYR TYR B . n 
C 1 373 LYS 373 373 373 LYS LYS B . n 
C 1 374 TYR 374 374 374 TYR TYR B . n 
C 1 375 VAL 375 375 375 VAL VAL B . n 
C 1 376 GLU 376 376 376 GLU GLU B . n 
C 1 377 ASP 377 377 ?   ?   ?   B . n 
C 1 378 TYR 378 378 ?   ?   ?   B . n 
C 1 379 GLU 379 379 ?   ?   ?   B . n 
C 1 380 GLN 380 380 ?   ?   ?   B . n 
C 1 381 GLY 381 381 ?   ?   ?   B . n 
C 1 382 LEU 382 382 ?   ?   ?   B . n 
C 1 383 ALA 383 383 ?   ?   ?   B . n 
C 1 384 SER 384 384 ?   ?   ?   B . n 
C 1 385 GLU 385 385 ?   ?   ?   B . n 
C 1 386 LEU 386 386 ?   ?   ?   B . n 
C 1 387 ASP 387 387 ?   ?   ?   B . n 
C 1 388 GLN 388 388 ?   ?   ?   B . 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 C NAG 401 n 
G 2 NAG 2 G NAG 2 C NAG 402 n 
H 2 NAG 1 H NAG 1 C NAG 406 n 
H 2 NAG 2 H NAG 2 C NAG 407 n 
I 3 NAG 1 I NAG 1 C NAG 411 n 
I 3 NAG 2 I NAG 2 C NAG 412 n 
I 3 BMA 3 I BMA 3 C BMA 413 n 
J 2 NAG 1 J NAG 1 B NAG 401 n 
J 2 NAG 2 J NAG 2 B NAG 402 n 
K 2 NAG 1 K NAG 1 B NAG 406 n 
K 2 NAG 2 K NAG 2 B NAG 407 n 
L 3 NAG 1 L NAG 1 B NAG 411 n 
L 3 NAG 2 L NAG 2 B NAG 412 n 
L 3 BMA 3 L BMA 3 B BMA 413 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 LMT ? ? LMT ? ? 'SUBJECT OF INVESTIGATION' ? 
2 P6E ? ? P6E ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  4 NAG 1  404 409 NAG NAG A . 
N  5 P6E 1  401 400 P6E P6E A . 
O  6 LMT 1  403 416 LMT LMT A . 
P  6 LMT 1  402 414 LMT LMT A . 
Q  6 LMT 1  402 414 LMT LMT C . 
R  5 P6E 1  401 400 P6E P6E C . 
S  4 NAG 1  404 409 NAG NAG C . 
T  6 LMT 1  403 416 LMT LMT C . 
U  6 LMT 1  402 414 LMT LMT B . 
V  6 LMT 1  403 416 LMT LMT B . 
W  5 P6E 1  401 400 P6E P6E B . 
X  4 NAG 1  404 409 NAG NAG B . 
Y  7 HOH 1  501 152 HOH HOH A . 
Y  7 HOH 2  502 165 HOH HOH A . 
Y  7 HOH 3  503 142 HOH HOH A . 
Y  7 HOH 4  504 168 HOH HOH A . 
Y  7 HOH 5  505 193 HOH HOH A . 
Y  7 HOH 6  506 201 HOH HOH A . 
Y  7 HOH 7  507 198 HOH HOH A . 
Y  7 HOH 8  508 171 HOH HOH A . 
Y  7 HOH 9  509 208 HOH HOH A . 
Y  7 HOH 10 510 126 HOH HOH A . 
Y  7 HOH 11 511 158 HOH HOH A . 
Y  7 HOH 12 512 115 HOH HOH A . 
Y  7 HOH 13 513 122 HOH HOH A . 
Y  7 HOH 14 514 52  HOH HOH A . 
Y  7 HOH 15 515 44  HOH HOH A . 
Y  7 HOH 16 516 84  HOH HOH A . 
Y  7 HOH 17 517 73  HOH HOH A . 
Y  7 HOH 18 518 23  HOH HOH A . 
Y  7 HOH 19 519 93  HOH HOH A . 
Y  7 HOH 20 520 53  HOH HOH A . 
Y  7 HOH 21 521 92  HOH HOH A . 
Y  7 HOH 22 522 210 HOH HOH A . 
Y  7 HOH 23 523 100 HOH HOH A . 
Y  7 HOH 24 524 3   HOH HOH A . 
Y  7 HOH 25 525 19  HOH HOH A . 
Y  7 HOH 26 526 139 HOH HOH A . 
Y  7 HOH 27 527 20  HOH HOH A . 
Y  7 HOH 28 528 16  HOH HOH A . 
Y  7 HOH 29 529 50  HOH HOH A . 
Y  7 HOH 30 530 117 HOH HOH A . 
Y  7 HOH 31 531 173 HOH HOH A . 
Y  7 HOH 32 532 105 HOH HOH A . 
Y  7 HOH 33 533 138 HOH HOH A . 
Y  7 HOH 34 534 77  HOH HOH A . 
Y  7 HOH 35 535 2   HOH HOH A . 
Y  7 HOH 36 536 182 HOH HOH A . 
Y  7 HOH 37 537 149 HOH HOH A . 
Y  7 HOH 38 538 10  HOH HOH A . 
Y  7 HOH 39 539 204 HOH HOH A . 
Y  7 HOH 40 540 38  HOH HOH A . 
Y  7 HOH 41 541 196 HOH HOH A . 
Y  7 HOH 42 542 90  HOH HOH A . 
Y  7 HOH 43 543 78  HOH HOH A . 
Y  7 HOH 44 544 7   HOH HOH A . 
Y  7 HOH 45 545 12  HOH HOH A . 
Y  7 HOH 46 546 46  HOH HOH A . 
Y  7 HOH 47 547 178 HOH HOH A . 
Y  7 HOH 48 548 69  HOH HOH A . 
Y  7 HOH 49 549 97  HOH HOH A . 
Y  7 HOH 50 550 47  HOH HOH A . 
Y  7 HOH 51 551 36  HOH HOH A . 
Y  7 HOH 52 552 136 HOH HOH A . 
Z  7 HOH 1  501 153 HOH HOH C . 
Z  7 HOH 2  502 166 HOH HOH C . 
Z  7 HOH 3  503 143 HOH HOH C . 
Z  7 HOH 4  504 169 HOH HOH C . 
Z  7 HOH 5  505 191 HOH HOH C . 
Z  7 HOH 6  506 202 HOH HOH C . 
Z  7 HOH 7  507 199 HOH HOH C . 
Z  7 HOH 8  508 172 HOH HOH C . 
Z  7 HOH 9  509 54  HOH HOH C . 
Z  7 HOH 10 510 206 HOH HOH C . 
Z  7 HOH 11 511 112 HOH HOH C . 
Z  7 HOH 12 512 125 HOH HOH C . 
Z  7 HOH 13 513 159 HOH HOH C . 
Z  7 HOH 14 514 91  HOH HOH C . 
Z  7 HOH 15 515 180 HOH HOH C . 
Z  7 HOH 16 516 123 HOH HOH C . 
Z  7 HOH 17 517 56  HOH HOH C . 
Z  7 HOH 18 518 144 HOH HOH C . 
Z  7 HOH 19 519 83  HOH HOH C . 
Z  7 HOH 20 520 80  HOH HOH C . 
Z  7 HOH 21 521 211 HOH HOH C . 
Z  7 HOH 22 522 17  HOH HOH C . 
Z  7 HOH 23 523 5   HOH HOH C . 
Z  7 HOH 24 524 29  HOH HOH C . 
Z  7 HOH 25 525 24  HOH HOH C . 
Z  7 HOH 26 526 140 HOH HOH C . 
Z  7 HOH 27 527 51  HOH HOH C . 
Z  7 HOH 28 528 25  HOH HOH C . 
Z  7 HOH 29 529 174 HOH HOH C . 
Z  7 HOH 30 530 155 HOH HOH C . 
Z  7 HOH 31 531 120 HOH HOH C . 
Z  7 HOH 32 532 104 HOH HOH C . 
Z  7 HOH 33 533 21  HOH HOH C . 
Z  7 HOH 34 534 39  HOH HOH C . 
Z  7 HOH 35 535 58  HOH HOH C . 
Z  7 HOH 36 536 1   HOH HOH C . 
Z  7 HOH 37 537 183 HOH HOH C . 
Z  7 HOH 38 538 71  HOH HOH C . 
Z  7 HOH 39 539 147 HOH HOH C . 
Z  7 HOH 40 540 205 HOH HOH C . 
Z  7 HOH 41 541 194 HOH HOH C . 
Z  7 HOH 42 542 14  HOH HOH C . 
Z  7 HOH 43 543 27  HOH HOH C . 
Z  7 HOH 44 544 4   HOH HOH C . 
Z  7 HOH 45 545 176 HOH HOH C . 
Z  7 HOH 46 546 9   HOH HOH C . 
Z  7 HOH 47 547 72  HOH HOH C . 
Z  7 HOH 48 548 31  HOH HOH C . 
Z  7 HOH 49 549 99  HOH HOH C . 
Z  7 HOH 50 550 55  HOH HOH C . 
Z  7 HOH 51 551 145 HOH HOH C . 
AA 7 HOH 1  501 154 HOH HOH B . 
AA 7 HOH 2  502 167 HOH HOH B . 
AA 7 HOH 3  503 170 HOH HOH B . 
AA 7 HOH 4  504 192 HOH HOH B . 
AA 7 HOH 5  505 200 HOH HOH B . 
AA 7 HOH 6  506 197 HOH HOH B . 
AA 7 HOH 7  507 164 HOH HOH B . 
AA 7 HOH 8  508 207 HOH HOH B . 
AA 7 HOH 9  509 157 HOH HOH B . 
AA 7 HOH 10 510 113 HOH HOH B . 
AA 7 HOH 11 511 108 HOH HOH B . 
AA 7 HOH 12 512 109 HOH HOH B . 
AA 7 HOH 13 513 59  HOH HOH B . 
AA 7 HOH 14 514 101 HOH HOH B . 
AA 7 HOH 15 515 42  HOH HOH B . 
AA 7 HOH 16 516 179 HOH HOH B . 
AA 7 HOH 17 517 124 HOH HOH B . 
AA 7 HOH 18 518 60  HOH HOH B . 
AA 7 HOH 19 519 116 HOH HOH B . 
AA 7 HOH 20 520 85  HOH HOH B . 
AA 7 HOH 21 521 41  HOH HOH B . 
AA 7 HOH 22 522 209 HOH HOH B . 
AA 7 HOH 23 523 26  HOH HOH B . 
AA 7 HOH 24 524 22  HOH HOH B . 
AA 7 HOH 25 525 102 HOH HOH B . 
AA 7 HOH 26 526 79  HOH HOH B . 
AA 7 HOH 27 527 28  HOH HOH B . 
AA 7 HOH 28 528 141 HOH HOH B . 
AA 7 HOH 29 529 49  HOH HOH B . 
AA 7 HOH 30 530 18  HOH HOH B . 
AA 7 HOH 31 531 6   HOH HOH B . 
AA 7 HOH 32 532 15  HOH HOH B . 
AA 7 HOH 33 533 175 HOH HOH B . 
AA 7 HOH 34 534 156 HOH HOH B . 
AA 7 HOH 35 535 75  HOH HOH B . 
AA 7 HOH 36 536 87  HOH HOH B . 
AA 7 HOH 37 537 181 HOH HOH B . 
AA 7 HOH 38 538 48  HOH HOH B . 
AA 7 HOH 39 539 37  HOH HOH B . 
AA 7 HOH 40 540 148 HOH HOH B . 
AA 7 HOH 41 541 203 HOH HOH B . 
AA 7 HOH 42 542 195 HOH HOH B . 
AA 7 HOH 43 543 86  HOH HOH B . 
AA 7 HOH 44 544 8   HOH HOH B . 
AA 7 HOH 45 545 68  HOH HOH B . 
AA 7 HOH 46 546 177 HOH HOH B . 
AA 7 HOH 47 547 11  HOH HOH B . 
AA 7 HOH 48 548 32  HOH HOH B . 
AA 7 HOH 49 549 13  HOH HOH B . 
AA 7 HOH 50 550 81  HOH HOH B . 
AA 7 HOH 51 551 98  HOH HOH B . 
AA 7 HOH 52 552 57  HOH HOH B . 
AA 7 HOH 53 553 146 HOH HOH B . 
# 
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 C LYS 27  ? CG ? B LYS 27  CG 
14 1 Y 1 C LYS 27  ? CD ? B LYS 27  CD 
15 1 Y 1 C LYS 27  ? CE ? B LYS 27  CE 
16 1 Y 1 C LYS 27  ? NZ ? B LYS 27  NZ 
17 1 Y 1 C LYS 78  ? CG ? B LYS 78  CG 
18 1 Y 1 C LYS 78  ? CD ? B LYS 78  CD 
19 1 Y 1 C LYS 78  ? CE ? B LYS 78  CE 
20 1 Y 1 C LYS 78  ? NZ ? B LYS 78  NZ 
21 1 Y 1 C LYS 362 ? CG ? B LYS 362 CG 
22 1 Y 1 C LYS 362 ? CD ? B LYS 362 CD 
23 1 Y 1 C LYS 362 ? CE ? B LYS 362 CE 
24 1 Y 1 C LYS 362 ? NZ ? B LYS 362 NZ 
25 1 Y 1 B LYS 27  ? CG ? C LYS 27  CG 
26 1 Y 1 B LYS 27  ? CD ? C LYS 27  CD 
27 1 Y 1 B LYS 27  ? CE ? C LYS 27  CE 
28 1 Y 1 B LYS 27  ? NZ ? C LYS 27  NZ 
29 1 Y 1 B LYS 78  ? CG ? C LYS 78  CG 
30 1 Y 1 B LYS 78  ? CD ? C LYS 78  CD 
31 1 Y 1 B LYS 78  ? CE ? C LYS 78  CE 
32 1 Y 1 B LYS 78  ? NZ ? C LYS 78  NZ 
33 1 Y 1 B LYS 362 ? CG ? C LYS 362 CG 
34 1 Y 1 B LYS 362 ? CD ? C LYS 362 CD 
35 1 Y 1 B LYS 362 ? CE ? C LYS 362 CE 
36 1 Y 1 B 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                     9BQI 
_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                         9BQI 
_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                   9BQI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BQI 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 9603  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.591  ? 13035 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.449 ? 3456  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046  ? 1566  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1578  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BQI 
_struct.title                        
'Cryo-EM structure of BAY-1797 bound to the full-length human P2X4 receptor in the 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        9BQI 
_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 5 ? 
O  N N 6 ? 
P  N N 6 ? 
Q  N N 6 ? 
R  N N 5 ? 
S  N N 4 ? 
T  N N 6 ? 
U  N N 6 ? 
V  N N 6 ? 
W  N N 5 ? 
X  N N 4 ? 
Y  N N 7 ? 
Z  N N 7 ? 
AA N N 7 ? 
# 
_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 9BQI A 1 ? 388 ? Q99571 1 ? 388 ? 1 388 
2 1 9BQI C 1 ? 388 ? Q99571 1 ? 388 ? 1 388 
3 1 9BQI B 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 
# 
_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 C 4   PHE C 13  1 ? 10 
HELX_P HELX_P13 AB4 SER B 25  ? TRP B 46  ? SER C 25  TRP C 46  1 ? 22 
HELX_P HELX_P14 AB5 ASP B 85  ? VAL B 90  ? ASP C 85  VAL C 90  1 ? 6  
HELX_P HELX_P15 AB6 LEU B 179 ? ASN B 184 ? LEU C 179 ASN C 184 5 ? 6  
HELX_P HELX_P16 AB7 THR B 210 ? LYS B 215 ? THR C 210 LYS C 215 1 ? 6  
HELX_P HELX_P17 AB8 LEU B 232 ? ALA B 239 ? LEU C 232 ALA C 239 1 ? 8  
HELX_P HELX_P18 AB9 SER B 242 ? VAL B 248 ? SER C 242 VAL C 248 1 ? 7  
HELX_P HELX_P19 AC1 ALA B 266 ? CYS B 270 ? ALA C 266 CYS C 270 5 ? 5  
HELX_P HELX_P20 AC2 ASP B 331 ? LEU B 346 ? ASP C 331 LEU C 346 1 ? 16 
HELX_P HELX_P21 AC3 LEU B 346 ? CYS B 360 ? LEU C 346 CYS C 360 1 ? 15 
HELX_P HELX_P22 AC4 LYS B 363 ? LYS B 371 ? LYS C 363 LYS C 371 1 ? 9  
HELX_P HELX_P23 AC5 CYS C 4   ? PHE C 13  ? CYS B 4   PHE B 13  1 ? 10 
HELX_P HELX_P24 AC6 SER C 25  ? TRP C 46  ? SER B 25  TRP B 46  1 ? 22 
HELX_P HELX_P25 AC7 ASP C 85  ? VAL C 90  ? ASP B 85  VAL B 90  1 ? 6  
HELX_P HELX_P26 AC8 LEU C 179 ? ASN C 184 ? LEU B 179 ASN B 184 5 ? 6  
HELX_P HELX_P27 AC9 THR C 210 ? LYS C 215 ? THR B 210 LYS B 215 1 ? 6  
HELX_P HELX_P28 AD1 LEU C 232 ? ALA C 239 ? LEU B 232 ALA B 239 1 ? 8  
HELX_P HELX_P29 AD2 SER C 242 ? VAL C 248 ? SER B 242 VAL B 248 1 ? 7  
HELX_P HELX_P30 AD3 ALA C 266 ? CYS C 270 ? ALA B 266 CYS B 270 5 ? 5  
HELX_P HELX_P31 AD4 ASP C 331 ? LEU C 346 ? ASP B 331 LEU B 346 1 ? 16 
HELX_P HELX_P32 AD5 LEU C 346 ? CYS C 360 ? LEU B 346 CYS B 360 1 ? 15 
HELX_P HELX_P33 AD6 LYS C 363 ? LYS C 371 ? LYS B 363 LYS B 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 ? ? ? ? ? ? ? 2.030 ? ?               
disulf2  disulf ?    ? A CYS 217 SG  ? ? ? 1_555 A CYS 227 SG ? ? A CYS 217 A CYS 227 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf3  disulf ?    ? A CYS 261 SG  ? ? ? 1_555 A CYS 270 SG ? ? A CYS 261 A CYS 270 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf4  disulf ?    ? B CYS 116 SG  ? ? ? 1_555 B CYS 165 SG ? ? C CYS 116 C CYS 165 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf5  disulf ?    ? B CYS 217 SG  ? ? ? 1_555 B CYS 227 SG ? ? C CYS 217 C CYS 227 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf6  disulf ?    ? B CYS 261 SG  ? ? ? 1_555 B CYS 270 SG ? ? C CYS 261 C CYS 270 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf7  disulf ?    ? C CYS 116 SG  ? ? ? 1_555 C CYS 165 SG ? ? B CYS 116 B CYS 165 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf8  disulf ?    ? C CYS 217 SG  ? ? ? 1_555 C CYS 227 SG ? ? B CYS 217 B CYS 227 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf9  disulf ?    ? C CYS 261 SG  ? ? ? 1_555 C CYS 270 SG ? ? B CYS 261 B CYS 270 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
covale1  covale one  ? A ASN 75  ND2 ? ? ? 1_555 D NAG .   C1 ? ? A ASN 75  D NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale2  covale one  ? A ASN 184 ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 184 E NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale3  covale one  ? A ASN 199 ND2 ? ? ? 1_555 M NAG .   C1 ? ? A ASN 199 A NAG 404 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale4  covale one  ? A ASN 208 ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 208 F NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale5  covale one  ? B ASN 75  ND2 ? ? ? 1_555 G NAG .   C1 ? ? C ASN 75  G NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale6  covale one  ? B ASN 184 ND2 ? ? ? 1_555 H NAG .   C1 ? ? C ASN 184 H NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale7  covale one  ? B ASN 199 ND2 ? ? ? 1_555 S NAG .   C1 ? ? C ASN 199 C NAG 404 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale8  covale one  ? B ASN 208 ND2 ? ? ? 1_555 I NAG .   C1 ? ? C ASN 208 I NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale9  covale one  ? C ASN 75  ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 75  J NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale10 covale one  ? C ASN 184 ND2 ? ? ? 1_555 K NAG .   C1 ? ? B ASN 184 K NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale11 covale one  ? C ASN 199 ND2 ? ? ? 1_555 X NAG .   C1 ? ? B ASN 199 B NAG 404 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale12 covale one  ? C ASN 208 ND2 ? ? ? 1_555 L NAG .   C1 ? ? B ASN 208 L NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale13 covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale14 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale15 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale16 covale both ? F NAG .   O4  ? ? ? 1_555 F BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale17 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale18 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale19 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale20 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale21 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale22 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale23 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale24 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? L NAG 2   L BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
# 
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 D .   ? ASN A 75  ? NAG D 1   ? 1_555 ASN A 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG E .   ? ASN A 184 ? NAG E 1   ? 1_555 ASN A 184 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F .   ? ASN A 208 ? NAG F 1   ? 1_555 ASN A 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG G .   ? ASN B 75  ? NAG G 1   ? 1_555 ASN C 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG H .   ? ASN B 184 ? NAG H 1   ? 1_555 ASN C 184 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG I .   ? ASN B 208 ? NAG I 1   ? 1_555 ASN C 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG J .   ? ASN C 75  ? NAG J 1   ? 1_555 ASN B 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG K .   ? ASN C 184 ? NAG K 1   ? 1_555 ASN B 184 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG L .   ? ASN C 208 ? NAG L 1   ? 1_555 ASN B 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG M .   ? ASN A 199 ? NAG A 404 ? 1_555 ASN A 199 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG S .   ? ASN B 199 ? NAG C 404 ? 1_555 ASN C 199 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG X .   ? ASN C 199 ? NAG B 404 ? 1_555 ASN B 199 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 CYS A 116 ? CYS A 165 ? CYS A 116 ? 1_555 CYS A 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS A 217 ? CYS A 227 ? CYS A 217 ? 1_555 CYS A 227 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS A 261 ? CYS A 270 ? CYS A 261 ? 1_555 CYS A 270 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 116 ? CYS B 165 ? CYS C 116 ? 1_555 CYS C 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 217 ? CYS B 227 ? CYS C 217 ? 1_555 CYS C 227 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 261 ? CYS B 270 ? CYS C 261 ? 1_555 CYS C 270 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS C 116 ? CYS C 165 ? CYS B 116 ? 1_555 CYS B 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS C 217 ? CYS C 227 ? CYS B 217 ? 1_555 CYS B 227 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS C 261 ? CYS C 270 ? CYS B 261 ? 1_555 CYS B 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 -5.52 
2 CYS 165 A . ? CYS 165 A PRO 166 A ? PRO 166 A 1 0.71  
3 GLN 175 A . ? GLN 175 A PRO 176 A ? PRO 176 A 1 3.37  
4 ILE 91  B . ? ILE 91  C PRO 92  B ? PRO 92  C 1 -5.54 
5 CYS 165 B . ? CYS 165 C PRO 166 B ? PRO 166 C 1 0.64  
6 GLN 175 B . ? GLN 175 C PRO 176 B ? PRO 176 C 1 3.44  
7 ILE 91  C . ? ILE 91  B PRO 92  C ? PRO 92  B 1 -5.55 
8 CYS 165 C . ? CYS 165 B PRO 166 C ? PRO 166 B 1 0.61  
9 GLN 175 C . ? GLN 175 B PRO 176 C ? PRO 176 B 1 3.36  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
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 ? anti-parallel 
AA2 2 3 ? parallel      
AA3 1 2 ? anti-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 
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 
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 C 20  ? ARG C 24  ? ILE B 20  ARG B 24  
AA1 3 TYR B 372 ? VAL B 375 ? TYR C 372 VAL C 375 
AA2 1 GLU B 14  ? PRO B 18  ? GLU C 14  PRO C 18  
AA2 2 ILE A 20  ? ARG A 24  ? ILE A 20  ARG A 24  
AA2 3 TYR C 372 ? VAL C 375 ? TYR B 372 VAL B 375 
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 
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 B 20  ? ARG B 24  ? ILE C 20  ARG C 24  
AA9 3 GLU C 14  ? PRO C 18  ? GLU B 14  PRO B 18  
AB1 1 GLN B 55  ? SER B 59  ? GLN C 55  SER C 59  
AB1 2 LYS B 326 ? PHE B 330 ? LYS C 326 PHE C 330 
AB2 1 VAL B 61  ? LYS B 69  ? VAL C 61  LYS C 69  
AB2 2 THR B 186 ? TYR B 195 ? THR C 186 TYR C 195 
AB2 3 PHE B 200 ? ARG B 203 ? PHE C 200 ARG C 203 
AB3 1 VAL B 61  ? LYS B 69  ? VAL C 61  LYS C 69  
AB3 2 THR B 186 ? TYR B 195 ? THR C 186 TYR C 195 
AB3 3 ILE B 229 ? ARG B 231 ? ILE C 229 ARG C 231 
AB4 1 ALA B 72  ? THR B 76  ? ALA C 72  THR C 76  
AB4 2 GLY B 80  ? TRP B 84  ? GLY C 80  TRP C 84  
AB5 1 VAL B 144 ? ALA B 151 ? VAL C 144 ALA C 151 
AB5 2 LYS B 157 ? CYS B 165 ? LYS C 157 CYS C 165 
AB5 3 SER B 98  ? PRO B 117 ? SER C 98  PRO C 117 
AB5 4 GLU B 307 ? PHE B 324 ? GLU C 307 PHE C 324 
AB5 5 GLY B 251 ? ASN B 258 ? GLY C 251 ASN C 258 
AB5 6 ARG B 273 ? ARG B 278 ? ARG C 273 ARG C 278 
AB6 1 VAL B 144 ? ALA B 151 ? VAL C 144 ALA C 151 
AB6 2 LYS B 157 ? CYS B 165 ? LYS C 157 CYS C 165 
AB6 3 SER B 98  ? PRO B 117 ? SER C 98  PRO C 117 
AB6 4 GLU B 307 ? PHE B 324 ? GLU C 307 PHE C 324 
AB6 5 ASN B 293 ? ARG B 301 ? ASN C 293 ARG C 301 
AB7 1 GLN C 55  ? SER C 59  ? GLN B 55  SER B 59  
AB7 2 LYS C 326 ? PHE C 330 ? LYS B 326 PHE B 330 
AB8 1 VAL C 61  ? LYS C 69  ? VAL B 61  LYS B 69  
AB8 2 THR C 186 ? TYR C 195 ? THR B 186 TYR B 195 
AB8 3 PHE C 200 ? ARG C 203 ? PHE B 200 ARG B 203 
AB9 1 VAL C 61  ? LYS C 69  ? VAL B 61  LYS B 69  
AB9 2 THR C 186 ? TYR C 195 ? THR B 186 TYR B 195 
AB9 3 ILE C 229 ? ARG C 231 ? ILE B 229 ARG B 231 
AC1 1 ALA C 72  ? THR C 76  ? ALA B 72  THR B 76  
AC1 2 GLY C 80  ? TRP C 84  ? GLY B 80  TRP B 84  
AC2 1 VAL C 144 ? ALA C 151 ? VAL B 144 ALA B 151 
AC2 2 LYS C 157 ? CYS C 165 ? LYS B 157 CYS B 165 
AC2 3 SER C 98  ? PRO C 117 ? SER B 98  PRO B 117 
AC2 4 GLU C 307 ? PHE C 324 ? GLU B 307 PHE B 324 
AC2 5 GLY C 251 ? ASN C 258 ? GLY B 251 ASN B 258 
AC2 6 ARG C 273 ? ARG C 278 ? ARG B 273 ARG B 278 
AC3 1 VAL C 144 ? ALA C 151 ? VAL B 144 ALA B 151 
AC3 2 LYS C 157 ? CYS C 165 ? LYS B 157 CYS B 165 
AC3 3 SER C 98  ? PRO C 117 ? SER B 98  PRO B 117 
AC3 4 GLU C 307 ? PHE C 324 ? GLU B 307 PHE B 324 
AC3 5 ASN C 293 ? ARG C 301 ? ASN B 293 ARG B 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 TYR A 15  ? N TYR A 15  O ILE C 23  ? O ILE B 23  
AA1 2 3 O LEU C 22  ? O LEU B 22  N VAL B 375 ? N VAL C 375 
AA2 1 2 O TYR B 15  ? O TYR C 15  N ILE A 23  ? N ILE A 23  
AA2 2 3 N LEU A 22  ? N LEU A 22  O VAL C 375 ? O VAL B 375 
AA3 1 2 N GLU A 56  ? N GLU A 56  O LYS A 329 ? O LYS A 329 
AA4 1 2 N THR A 65  ? N THR A 65  O LYS A 190 ? O LYS A 190 
AA4 2 3 N ILE A 193 ? N ILE A 193 O LYS A 202 ? O LYS A 202 
AA5 1 2 N THR A 65  ? N THR A 65  O LYS A 190 ? O LYS A 190 
AA5 2 3 N LEU A 187 ? N LEU A 187 O PHE A 230 ? O PHE A 230 
AA6 1 2 N ALA A 72  ? N ALA A 72  O TRP A 84  ? O TRP A 84  
AA7 1 2 N VAL A 150 ? N VAL A 150 O THR A 158 ? O THR A 158 
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 VAL A 150 ? N VAL A 150 O THR A 158 ? O THR A 158 
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 ILE A 312 ? O ILE A 312 N PHE A 296 ? N PHE A 296 
AA9 1 2 N VAL A 375 ? N VAL A 375 O LEU B 22  ? O LEU C 22  
AA9 2 3 N ILE B 23  ? N ILE C 23  O TYR C 15  ? O TYR B 15  
AB1 1 2 N GLU B 56  ? N GLU C 56  O LYS B 329 ? O LYS C 329 
AB2 1 2 N THR B 65  ? N THR C 65  O LYS B 190 ? O LYS C 190 
AB2 2 3 N ILE B 193 ? N ILE C 193 O LYS B 202 ? O LYS C 202 
AB3 1 2 N THR B 65  ? N THR C 65  O LYS B 190 ? O LYS C 190 
AB3 2 3 N LEU B 187 ? N LEU C 187 O PHE B 230 ? O PHE C 230 
AB4 1 2 N ALA B 72  ? N ALA C 72  O TRP B 84  ? O TRP C 84  
AB5 1 2 N VAL B 150 ? N VAL C 150 O THR B 158 ? O THR C 158 
AB5 2 3 O CYS B 165 ? O CYS C 165 N THR B 112 ? N THR C 112 
AB5 3 4 N LEU B 99  ? N LEU C 99  O PHE B 319 ? O PHE C 319 
AB5 4 5 O ASP B 320 ? O ASP C 320 N ILE B 255 ? N ILE C 255 
AB5 5 6 N GLY B 254 ? N GLY C 254 O ARG B 277 ? O ARG C 277 
AB6 1 2 N VAL B 150 ? N VAL C 150 O THR B 158 ? O THR C 158 
AB6 2 3 O CYS B 165 ? O CYS C 165 N THR B 112 ? N THR C 112 
AB6 3 4 N LEU B 99  ? N LEU C 99  O PHE B 319 ? O PHE C 319 
AB6 4 5 O ILE B 312 ? O ILE C 312 N PHE B 296 ? N PHE C 296 
AB7 1 2 N GLU C 56  ? N GLU B 56  O LYS C 329 ? O LYS B 329 
AB8 1 2 N THR C 65  ? N THR B 65  O LYS C 190 ? O LYS B 190 
AB8 2 3 N ILE C 193 ? N ILE B 193 O LYS C 202 ? O LYS B 202 
AB9 1 2 N THR C 65  ? N THR B 65  O LYS C 190 ? O LYS B 190 
AB9 2 3 N LEU C 187 ? N LEU B 187 O PHE C 230 ? O PHE B 230 
AC1 1 2 N ALA C 72  ? N ALA B 72  O TRP C 84  ? O TRP B 84  
AC2 1 2 N VAL C 150 ? N VAL B 150 O THR C 158 ? O THR B 158 
AC2 2 3 O CYS C 165 ? O CYS B 165 N THR C 112 ? N THR B 112 
AC2 3 4 N LEU C 99  ? N LEU B 99  O PHE C 319 ? O PHE B 319 
AC2 4 5 O ASP C 320 ? O ASP B 320 N ILE C 255 ? N ILE B 255 
AC2 5 6 N GLY C 254 ? N GLY B 254 O ARG C 277 ? O ARG B 277 
AC3 1 2 N VAL C 150 ? N VAL B 150 O THR C 158 ? O THR B 158 
AC3 2 3 O CYS C 165 ? O CYS B 165 N THR C 112 ? N THR B 112 
AC3 3 4 N LEU C 99  ? N LEU B 99  O PHE C 319 ? O PHE B 319 
AC3 4 5 O ILE C 312 ? O ILE B 312 N PHE C 296 ? N PHE B 296 
# 
_pdbx_entry_details.entry_id                   9BQI 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   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 HH  C TYR 299 ? ? OD1 B ASP 88  ? ? 1.56 
2 1 OD1 A ASP 88  ? ? HH  B TYR 299 ? ? 1.57 
3 1 HH  A TYR 299 ? ? OD1 C ASP 88  ? ? 1.57 
4 1 OH  C TYR 299 ? ? OD1 B ASP 88  ? ? 2.02 
5 1 OD1 A ASP 88  ? ? OH  B TYR 299 ? ? 2.03 
6 1 OH  A TYR 299 ? ? OD1 C ASP 88  ? ? 2.03 
# 
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 ASN A 97 ? ? 46.98 27.16 
2 1 ASN C 97 ? ? 46.93 27.19 
3 1 ASN B 97 ? ? 46.88 27.25 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BQI 
_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                    9BQI 
_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                  2.55 
_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               239914 
_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                        9BQI 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             1400 
_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              9BQI 
_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                9BQI 
_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              9BQI 
_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 C MET 1   ? B MET 1   
16 1 Y 1 C ALA 2   ? B ALA 2   
17 1 Y 1 C ASP 377 ? B ASP 377 
18 1 Y 1 C TYR 378 ? B TYR 378 
19 1 Y 1 C GLU 379 ? B GLU 379 
20 1 Y 1 C GLN 380 ? B GLN 380 
21 1 Y 1 C GLY 381 ? B GLY 381 
22 1 Y 1 C LEU 382 ? B LEU 382 
23 1 Y 1 C ALA 383 ? B ALA 383 
24 1 Y 1 C SER 384 ? B SER 384 
25 1 Y 1 C GLU 385 ? B GLU 385 
26 1 Y 1 C LEU 386 ? B LEU 386 
27 1 Y 1 C ASP 387 ? B ASP 387 
28 1 Y 1 C GLN 388 ? B GLN 388 
29 1 Y 1 B MET 1   ? C MET 1   
30 1 Y 1 B ALA 2   ? C ALA 2   
31 1 Y 1 B ASP 377 ? C ASP 377 
32 1 Y 1 B TYR 378 ? C TYR 378 
33 1 Y 1 B GLU 379 ? C GLU 379 
34 1 Y 1 B GLN 380 ? C GLN 380 
35 1 Y 1 B GLY 381 ? C GLY 381 
36 1 Y 1 B LEU 382 ? C LEU 382 
37 1 Y 1 B ALA 383 ? C ALA 383 
38 1 Y 1 B SER 384 ? C SER 384 
39 1 Y 1 B GLU 385 ? C GLU 385 
40 1 Y 1 B LEU 386 ? C LEU 386 
41 1 Y 1 B ASP 387 ? C ASP 387 
42 1 Y 1 B 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 
P6E C11    C  Y N 385 
P6E C12    C  Y N 386 
P6E C13    C  Y N 387 
P6E C14    C  Y N 388 
P6E C15    C  Y N 389 
P6E C20    C  Y N 390 
P6E C24    C  Y N 391 
P6E C26    C  Y N 392 
P6E C27    C  Y N 393 
P6E C28    C  Y N 394 
P6E C02    C  N N 395 
P6E C03    C  N N 396 
P6E C04    C  Y N 397 
P6E C05    C  Y N 398 
P6E C06    C  Y N 399 
P6E C07    C  Y N 400 
P6E C08    C  Y N 401 
P6E C09    C  Y N 402 
P6E C22    C  Y N 403 
P6E C23    C  Y N 404 
P6E N10    N  N N 405 
P6E N18    N  N N 406 
P6E O01    O  N N 407 
P6E O17    O  N N 408 
P6E O19    O  N N 409 
P6E O21    O  N N 410 
P6E S16    S  N N 411 
P6E CL     CL N N 412 
P6E H1     H  N N 413 
P6E H2     H  N N 414 
P6E H3     H  N N 415 
P6E H4     H  N N 416 
P6E H5     H  N N 417 
P6E H6     H  N N 418 
P6E H7     H  N N 419 
P6E H8     H  N N 420 
P6E H9     H  N N 421 
P6E H10    H  N N 422 
P6E H11    H  N N 423 
P6E H12    H  N N 424 
P6E H13    H  N N 425 
P6E H14    H  N N 426 
P6E H15    H  N N 427 
P6E H16    H  N N 428 
P6E H17    H  N N 429 
PHE N      N  N N 430 
PHE CA     C  N S 431 
PHE C      C  N N 432 
PHE O      O  N N 433 
PHE CB     C  N N 434 
PHE CG     C  Y N 435 
PHE CD1    C  Y N 436 
PHE CD2    C  Y N 437 
PHE CE1    C  Y N 438 
PHE CE2    C  Y N 439 
PHE CZ     C  Y N 440 
PHE OXT    O  N N 441 
PHE H      H  N N 442 
PHE H2     H  N N 443 
PHE HA     H  N N 444 
PHE HB2    H  N N 445 
PHE HB3    H  N N 446 
PHE HD1    H  N N 447 
PHE HD2    H  N N 448 
PHE HE1    H  N N 449 
PHE HE2    H  N N 450 
PHE HZ     H  N N 451 
PHE HXT    H  N N 452 
PRO N      N  N N 453 
PRO CA     C  N S 454 
PRO C      C  N N 455 
PRO O      O  N N 456 
PRO CB     C  N N 457 
PRO CG     C  N N 458 
PRO CD     C  N N 459 
PRO OXT    O  N N 460 
PRO H      H  N N 461 
PRO HA     H  N N 462 
PRO HB2    H  N N 463 
PRO HB3    H  N N 464 
PRO HG2    H  N N 465 
PRO HG3    H  N N 466 
PRO HD2    H  N N 467 
PRO HD3    H  N N 468 
PRO HXT    H  N N 469 
SER N      N  N N 470 
SER CA     C  N S 471 
SER C      C  N N 472 
SER O      O  N N 473 
SER CB     C  N N 474 
SER OG     O  N N 475 
SER OXT    O  N N 476 
SER H      H  N N 477 
SER H2     H  N N 478 
SER HA     H  N N 479 
SER HB2    H  N N 480 
SER HB3    H  N N 481 
SER HG     H  N N 482 
SER HXT    H  N N 483 
THR N      N  N N 484 
THR CA     C  N S 485 
THR C      C  N N 486 
THR O      O  N N 487 
THR CB     C  N R 488 
THR OG1    O  N N 489 
THR CG2    C  N N 490 
THR OXT    O  N N 491 
THR H      H  N N 492 
THR H2     H  N N 493 
THR HA     H  N N 494 
THR HB     H  N N 495 
THR HG1    H  N N 496 
THR HG21   H  N N 497 
THR HG22   H  N N 498 
THR HG23   H  N N 499 
THR HXT    H  N N 500 
TRP N      N  N N 501 
TRP CA     C  N S 502 
TRP C      C  N N 503 
TRP O      O  N N 504 
TRP CB     C  N N 505 
TRP CG     C  Y N 506 
TRP CD1    C  Y N 507 
TRP CD2    C  Y N 508 
TRP NE1    N  Y N 509 
TRP CE2    C  Y N 510 
TRP CE3    C  Y N 511 
TRP CZ2    C  Y N 512 
TRP CZ3    C  Y N 513 
TRP CH2    C  Y N 514 
TRP OXT    O  N N 515 
TRP H      H  N N 516 
TRP H2     H  N N 517 
TRP HA     H  N N 518 
TRP HB2    H  N N 519 
TRP HB3    H  N N 520 
TRP HD1    H  N N 521 
TRP HE1    H  N N 522 
TRP HE3    H  N N 523 
TRP HZ2    H  N N 524 
TRP HZ3    H  N N 525 
TRP HH2    H  N N 526 
TRP HXT    H  N N 527 
TYR N      N  N N 528 
TYR CA     C  N S 529 
TYR C      C  N N 530 
TYR O      O  N N 531 
TYR CB     C  N N 532 
TYR CG     C  Y N 533 
TYR CD1    C  Y N 534 
TYR CD2    C  Y N 535 
TYR CE1    C  Y N 536 
TYR CE2    C  Y N 537 
TYR CZ     C  Y N 538 
TYR OH     O  N N 539 
TYR OXT    O  N N 540 
TYR H      H  N N 541 
TYR H2     H  N N 542 
TYR HA     H  N N 543 
TYR HB2    H  N N 544 
TYR HB3    H  N N 545 
TYR HD1    H  N N 546 
TYR HD2    H  N N 547 
TYR HE1    H  N N 548 
TYR HE2    H  N N 549 
TYR HH     H  N N 550 
TYR HXT    H  N N 551 
VAL N      N  N N 552 
VAL CA     C  N S 553 
VAL C      C  N N 554 
VAL O      O  N N 555 
VAL CB     C  N N 556 
VAL CG1    C  N N 557 
VAL CG2    C  N N 558 
VAL OXT    O  N N 559 
VAL H      H  N N 560 
VAL H2     H  N N 561 
VAL HA     H  N N 562 
VAL HB     H  N N 563 
VAL HG11   H  N N 564 
VAL HG12   H  N N 565 
VAL HG13   H  N N 566 
VAL HG21   H  N N 567 
VAL HG22   H  N N 568 
VAL HG23   H  N N 569 
VAL HXT    H  N N 570 
# 
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 
P6E C26   C27    doub Y N 373 
P6E C26   C24    sing Y N 374 
P6E C27   C28    sing Y N 375 
P6E O19   S16    doub N N 376 
P6E CL    C24    sing N N 377 
P6E C24   C23    doub Y N 378 
P6E N18   S16    sing N N 379 
P6E C28   C22    doub Y N 380 
P6E S16   O17    doub N N 381 
P6E S16   C15    sing N N 382 
P6E C23   C22    sing Y N 383 
P6E C22   O21    sing N N 384 
P6E C15   C20    doub Y N 385 
P6E C15   C14    sing Y N 386 
P6E C20   C11    sing Y N 387 
P6E O21   C14    sing N N 388 
P6E C14   C13    doub Y N 389 
P6E C11   N10    sing N N 390 
P6E C11   C12    doub Y N 391 
P6E N10   C02    sing N N 392 
P6E C13   C12    sing Y N 393 
P6E C02   C03    sing N N 394 
P6E C02   O01    doub N N 395 
P6E C03   C04    sing N N 396 
P6E C04   C05    doub Y N 397 
P6E C04   C09    sing Y N 398 
P6E C05   C06    sing Y N 399 
P6E C09   C08    doub Y N 400 
P6E C06   C07    doub Y N 401 
P6E C08   C07    sing Y N 402 
P6E C12   H1     sing N N 403 
P6E C13   H2     sing N N 404 
P6E C20   H3     sing N N 405 
P6E C26   H4     sing N N 406 
P6E C27   H5     sing N N 407 
P6E C28   H6     sing N N 408 
P6E C03   H7     sing N N 409 
P6E C03   H8     sing N N 410 
P6E C05   H9     sing N N 411 
P6E C06   H10    sing N N 412 
P6E C07   H11    sing N N 413 
P6E C08   H12    sing N N 414 
P6E C09   H13    sing N N 415 
P6E C23   H14    sing N N 416 
P6E N10   H15    sing N N 417 
P6E N18   H16    sing N N 418 
P6E N18   H17    sing N N 419 
PHE N     CA     sing N N 420 
PHE N     H      sing N N 421 
PHE N     H2     sing N N 422 
PHE CA    C      sing N N 423 
PHE CA    CB     sing N N 424 
PHE CA    HA     sing N N 425 
PHE C     O      doub N N 426 
PHE C     OXT    sing N N 427 
PHE CB    CG     sing N N 428 
PHE CB    HB2    sing N N 429 
PHE CB    HB3    sing N N 430 
PHE CG    CD1    doub Y N 431 
PHE CG    CD2    sing Y N 432 
PHE CD1   CE1    sing Y N 433 
PHE CD1   HD1    sing N N 434 
PHE CD2   CE2    doub Y N 435 
PHE CD2   HD2    sing N N 436 
PHE CE1   CZ     doub Y N 437 
PHE CE1   HE1    sing N N 438 
PHE CE2   CZ     sing Y N 439 
PHE CE2   HE2    sing N N 440 
PHE CZ    HZ     sing N N 441 
PHE OXT   HXT    sing N N 442 
PRO N     CA     sing N N 443 
PRO N     CD     sing N N 444 
PRO N     H      sing N N 445 
PRO CA    C      sing N N 446 
PRO CA    CB     sing N N 447 
PRO CA    HA     sing N N 448 
PRO C     O      doub N N 449 
PRO C     OXT    sing N N 450 
PRO CB    CG     sing N N 451 
PRO CB    HB2    sing N N 452 
PRO CB    HB3    sing N N 453 
PRO CG    CD     sing N N 454 
PRO CG    HG2    sing N N 455 
PRO CG    HG3    sing N N 456 
PRO CD    HD2    sing N N 457 
PRO CD    HD3    sing N N 458 
PRO OXT   HXT    sing N N 459 
SER N     CA     sing N N 460 
SER N     H      sing N N 461 
SER N     H2     sing N N 462 
SER CA    C      sing N N 463 
SER CA    CB     sing N N 464 
SER CA    HA     sing N N 465 
SER C     O      doub N N 466 
SER C     OXT    sing N N 467 
SER CB    OG     sing N N 468 
SER CB    HB2    sing N N 469 
SER CB    HB3    sing N N 470 
SER OG    HG     sing N N 471 
SER OXT   HXT    sing N N 472 
THR N     CA     sing N N 473 
THR N     H      sing N N 474 
THR N     H2     sing N N 475 
THR CA    C      sing N N 476 
THR CA    CB     sing N N 477 
THR CA    HA     sing N N 478 
THR C     O      doub N N 479 
THR C     OXT    sing N N 480 
THR CB    OG1    sing N N 481 
THR CB    CG2    sing N N 482 
THR CB    HB     sing N N 483 
THR OG1   HG1    sing N N 484 
THR CG2   HG21   sing N N 485 
THR CG2   HG22   sing N N 486 
THR CG2   HG23   sing N N 487 
THR OXT   HXT    sing N N 488 
TRP N     CA     sing N N 489 
TRP N     H      sing N N 490 
TRP N     H2     sing N N 491 
TRP CA    C      sing N N 492 
TRP CA    CB     sing N N 493 
TRP CA    HA     sing N N 494 
TRP C     O      doub N N 495 
TRP C     OXT    sing N N 496 
TRP CB    CG     sing N N 497 
TRP CB    HB2    sing N N 498 
TRP CB    HB3    sing N N 499 
TRP CG    CD1    doub Y N 500 
TRP CG    CD2    sing Y N 501 
TRP CD1   NE1    sing Y N 502 
TRP CD1   HD1    sing N N 503 
TRP CD2   CE2    doub Y N 504 
TRP CD2   CE3    sing Y N 505 
TRP NE1   CE2    sing Y N 506 
TRP NE1   HE1    sing N N 507 
TRP CE2   CZ2    sing Y N 508 
TRP CE3   CZ3    doub Y N 509 
TRP CE3   HE3    sing N N 510 
TRP CZ2   CH2    doub Y N 511 
TRP CZ2   HZ2    sing N N 512 
TRP CZ3   CH2    sing Y N 513 
TRP CZ3   HZ3    sing N N 514 
TRP CH2   HH2    sing N N 515 
TRP OXT   HXT    sing N N 516 
TYR N     CA     sing N N 517 
TYR N     H      sing N N 518 
TYR N     H2     sing N N 519 
TYR CA    C      sing N N 520 
TYR CA    CB     sing N N 521 
TYR CA    HA     sing N N 522 
TYR C     O      doub N N 523 
TYR C     OXT    sing N N 524 
TYR CB    CG     sing N N 525 
TYR CB    HB2    sing N N 526 
TYR CB    HB3    sing N N 527 
TYR CG    CD1    doub Y N 528 
TYR CG    CD2    sing Y N 529 
TYR CD1   CE1    sing Y N 530 
TYR CD1   HD1    sing N N 531 
TYR CD2   CE2    doub Y N 532 
TYR CD2   HD2    sing N N 533 
TYR CE1   CZ     doub Y N 534 
TYR CE1   HE1    sing N N 535 
TYR CE2   CZ     sing Y N 536 
TYR CE2   HE2    sing N N 537 
TYR CZ    OH     sing N N 538 
TYR OH    HH     sing N N 539 
TYR OXT   HXT    sing N N 540 
VAL N     CA     sing N N 541 
VAL N     H      sing N N 542 
VAL N     H2     sing N N 543 
VAL CA    C      sing N N 544 
VAL CA    CB     sing N N 545 
VAL CA    HA     sing N N 546 
VAL C     O      doub N N 547 
VAL C     OXT    sing N N 548 
VAL CB    CG1    sing N N 549 
VAL CB    CG2    sing N N 550 
VAL CB    HB     sing N N 551 
VAL CG1   HG11   sing N N 552 
VAL CG1   HG12   sing N N 553 
VAL CG1   HG13   sing N N 554 
VAL CG2   HG21   sing N N 555 
VAL CG2   HG22   sing N N 556 
VAL CG2   HG23   sing N N 557 
VAL OXT   HXT    sing N N 558 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BQI 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Cryo-EM structure of BAY-1797 bound to the full-length human P2X4 receptor in the 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         45 
_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                     8127 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_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 ? ? ?      ? 
# 
_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                    9BQI 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
H  
N  
O  
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   ? 169.483 206.456 235.153 1.00 65.34 ? 3   GLY A N      1 
ATOM   2     C  CA     . GLY A  1 3   ? 169.621 207.761 234.531 1.00 65.34 ? 3   GLY A CA     1 
ATOM   3     C  C      . GLY A  1 3   ? 170.348 207.702 233.203 1.00 65.34 ? 3   GLY A C      1 
ATOM   4     O  O      . GLY A  1 3   ? 171.557 207.474 233.156 1.00 65.34 ? 3   GLY A O      1 
ATOM   5     H  HA2    . GLY A  1 3   ? 168.741 208.142 234.383 1.00 65.34 ? 3   GLY A HA2    1 
ATOM   6     H  HA3    . GLY A  1 3   ? 170.114 208.350 235.125 1.00 65.34 ? 3   GLY A HA3    1 
ATOM   7     N  N      . CYS A  1 4   ? 169.604 207.909 232.115 1.00 65.92 ? 4   CYS A N      1 
ATOM   8     C  CA     . CYS A  1 4   ? 170.214 207.879 230.789 1.00 65.92 ? 4   CYS A CA     1 
ATOM   9     C  C      . CYS A  1 4   ? 171.249 208.986 230.634 1.00 65.92 ? 4   CYS A C      1 
ATOM   10    O  O      . CYS A  1 4   ? 172.335 208.758 230.085 1.00 65.92 ? 4   CYS A O      1 
ATOM   11    C  CB     . CYS A  1 4   ? 169.134 208.001 229.714 1.00 65.92 ? 4   CYS A CB     1 
ATOM   12    S  SG     . CYS A  1 4   ? 167.943 206.642 229.702 1.00 65.92 ? 4   CYS A SG     1 
ATOM   13    H  H      . CYS A  1 4   ? 168.758 208.065 232.117 1.00 65.92 ? 4   CYS A H      1 
ATOM   14    H  HA     . CYS A  1 4   ? 170.663 207.028 230.668 1.00 65.92 ? 4   CYS A HA     1 
ATOM   15    H  HB2    . CYS A  1 4   ? 168.641 208.824 229.860 1.00 65.92 ? 4   CYS A HB2    1 
ATOM   16    H  HB3    . CYS A  1 4   ? 169.563 208.026 228.844 1.00 65.92 ? 4   CYS A HB3    1 
ATOM   17    H  HG     . CYS A  1 4   ? 167.141 206.831 228.829 1.00 65.92 ? 4   CYS A HG     1 
ATOM   18    N  N      . CYS A  1 5   ? 170.933 210.192 231.109 1.00 63.24 ? 5   CYS A N      1 
ATOM   19    C  CA     . CYS A  1 5   ? 171.877 211.299 230.994 1.00 63.24 ? 5   CYS A CA     1 
ATOM   20    C  C      . CYS A  1 5   ? 173.153 211.020 231.778 1.00 63.24 ? 5   CYS A C      1 
ATOM   21    O  O      . CYS A  1 5   ? 174.260 211.285 231.294 1.00 63.24 ? 5   CYS A O      1 
ATOM   22    C  CB     . CYS A  1 5   ? 171.225 212.594 231.476 1.00 63.24 ? 5   CYS A CB     1 
ATOM   23    S  SG     . CYS A  1 5   ? 169.779 213.099 230.514 1.00 63.24 ? 5   CYS A SG     1 
ATOM   24    H  H      . CYS A  1 5   ? 170.191 210.391 231.494 1.00 63.24 ? 5   CYS A H      1 
ATOM   25    H  HA     . CYS A  1 5   ? 172.117 211.413 230.061 1.00 63.24 ? 5   CYS A HA     1 
ATOM   26    H  HB2    . CYS A  1 5   ? 170.941 212.475 232.396 1.00 63.24 ? 5   CYS A HB2    1 
ATOM   27    H  HB3    . CYS A  1 5   ? 171.878 213.310 231.425 1.00 63.24 ? 5   CYS A HB3    1 
ATOM   28    H  HG     . CYS A  1 5   ? 169.341 214.118 230.971 1.00 63.24 ? 5   CYS A HG     1 
ATOM   29    N  N      . ALA A  1 6   ? 173.019 210.486 232.994 1.00 60.22 ? 6   ALA A N      1 
ATOM   30    C  CA     . ALA A  1 6   ? 174.198 210.168 233.792 1.00 60.22 ? 6   ALA A CA     1 
ATOM   31    C  C      . ALA A  1 6   ? 175.047 209.098 233.118 1.00 60.22 ? 6   ALA A C      1 
ATOM   32    O  O      . ALA A  1 6   ? 176.280 209.188 233.106 1.00 60.22 ? 6   ALA A O      1 
ATOM   33    C  CB     . ALA A  1 6   ? 173.778 209.716 235.191 1.00 60.22 ? 6   ALA A CB     1 
ATOM   34    H  H      . ALA A  1 6   ? 172.269 210.302 233.373 1.00 60.22 ? 6   ALA A H      1 
ATOM   35    H  HA     . ALA A  1 6   ? 174.740 210.966 233.886 1.00 60.22 ? 6   ALA A HA     1 
ATOM   36    H  HB1    . ALA A  1 6   ? 174.572 209.511 235.708 1.00 60.22 ? 6   ALA A HB1    1 
ATOM   37    H  HB2    . ALA A  1 6   ? 173.279 210.431 235.616 1.00 60.22 ? 6   ALA A HB2    1 
ATOM   38    H  HB3    . ALA A  1 6   ? 173.221 208.926 235.112 1.00 60.22 ? 6   ALA A HB3    1 
ATOM   39    N  N      . ALA A  1 7   ? 174.403 208.072 232.555 1.00 58.12 ? 7   ALA A N      1 
ATOM   40    C  CA     . ALA A  1 7   ? 175.148 207.032 231.853 1.00 58.12 ? 7   ALA A CA     1 
ATOM   41    C  C      . ALA A  1 7   ? 175.879 207.602 230.644 1.00 58.12 ? 7   ALA A C      1 
ATOM   42    O  O      . ALA A  1 7   ? 177.038 207.254 230.389 1.00 58.12 ? 7   ALA A O      1 
ATOM   43    C  CB     . ALA A  1 7   ? 174.205 205.908 231.427 1.00 58.12 ? 7   ALA A CB     1 
ATOM   44    H  H      . ALA A  1 7   ? 173.551 207.959 232.565 1.00 58.12 ? 7   ALA A H      1 
ATOM   45    H  HA     . ALA A  1 7   ? 175.810 206.657 232.454 1.00 58.12 ? 7   ALA A HA     1 
ATOM   46    H  HB1    . ALA A  1 7   ? 174.715 205.227 230.964 1.00 58.12 ? 7   ALA A HB1    1 
ATOM   47    H  HB2    . ALA A  1 7   ? 173.789 205.529 232.218 1.00 58.12 ? 7   ALA A HB2    1 
ATOM   48    H  HB3    . ALA A  1 7   ? 173.526 206.272 230.838 1.00 58.12 ? 7   ALA A HB3    1 
ATOM   49    N  N      . LEU A  1 8   ? 175.217 208.479 229.885 1.00 54.25 ? 8   LEU A N      1 
ATOM   50    C  CA     . LEU A  1 8   ? 175.866 209.093 228.733 1.00 54.25 ? 8   LEU A CA     1 
ATOM   51    C  C      . LEU A  1 8   ? 177.060 209.937 229.163 1.00 54.25 ? 8   LEU A C      1 
ATOM   52    O  O      . LEU A  1 8   ? 178.121 209.895 228.530 1.00 54.25 ? 8   LEU A O      1 
ATOM   53    C  CB     . LEU A  1 8   ? 174.860 209.942 227.956 1.00 54.25 ? 8   LEU A CB     1 
ATOM   54    C  CG     . LEU A  1 8   ? 175.371 210.576 226.660 1.00 54.25 ? 8   LEU A CG     1 
ATOM   55    C  CD1    . LEU A  1 8   ? 175.686 209.510 225.622 1.00 54.25 ? 8   LEU A CD1    1 
ATOM   56    C  CD2    . LEU A  1 8   ? 174.359 211.572 226.118 1.00 54.25 ? 8   LEU A CD2    1 
ATOM   57    H  H      . LEU A  1 8   ? 174.404 208.729 230.015 1.00 54.25 ? 8   LEU A H      1 
ATOM   58    H  HA     . LEU A  1 8   ? 176.190 208.394 228.144 1.00 54.25 ? 8   LEU A HA     1 
ATOM   59    H  HB2    . LEU A  1 8   ? 174.104 209.381 227.724 1.00 54.25 ? 8   LEU A HB2    1 
ATOM   60    H  HB3    . LEU A  1 8   ? 174.561 210.662 228.532 1.00 54.25 ? 8   LEU A HB3    1 
ATOM   61    H  HG     . LEU A  1 8   ? 176.192 211.060 226.847 1.00 54.25 ? 8   LEU A HG     1 
ATOM   62    H  HD11   . LEU A  1 8   ? 176.424 208.966 225.940 1.00 54.25 ? 8   LEU A HD11   1 
ATOM   63    H  HD12   . LEU A  1 8   ? 175.930 209.944 224.790 1.00 54.25 ? 8   LEU A HD12   1 
ATOM   64    H  HD13   . LEU A  1 8   ? 174.900 208.958 225.490 1.00 54.25 ? 8   LEU A HD13   1 
ATOM   65    H  HD21   . LEU A  1 8   ? 174.708 211.964 225.303 1.00 54.25 ? 8   LEU A HD21   1 
ATOM   66    H  HD22   . LEU A  1 8   ? 173.527 211.108 225.933 1.00 54.25 ? 8   LEU A HD22   1 
ATOM   67    H  HD23   . LEU A  1 8   ? 174.211 212.265 226.781 1.00 54.25 ? 8   LEU A HD23   1 
ATOM   68    N  N      . ALA A  1 9   ? 176.905 210.710 230.240 1.00 52.72 ? 9   ALA A N      1 
ATOM   69    C  CA     . ALA A  1 9   ? 178.021 211.509 230.735 1.00 52.72 ? 9   ALA A CA     1 
ATOM   70    C  C      . ALA A  1 9   ? 179.183 210.621 231.163 1.00 52.72 ? 9   ALA A C      1 
ATOM   71    O  O      . ALA A  1 9   ? 180.341 210.897 230.830 1.00 52.72 ? 9   ALA A O      1 
ATOM   72    C  CB     . ALA A  1 9   ? 177.561 212.387 231.899 1.00 52.72 ? 9   ALA A CB     1 
ATOM   73    H  H      . ALA A  1 9   ? 176.178 210.789 230.691 1.00 52.72 ? 9   ALA A H      1 
ATOM   74    H  HA     . ALA A  1 9   ? 178.333 212.091 230.026 1.00 52.72 ? 9   ALA A HA     1 
ATOM   75    H  HB1    . ALA A  1 9   ? 178.314 212.910 232.216 1.00 52.72 ? 9   ALA A HB1    1 
ATOM   76    H  HB2    . ALA A  1 9   ? 176.855 212.976 231.590 1.00 52.72 ? 9   ALA A HB2    1 
ATOM   77    H  HB3    . ALA A  1 9   ? 177.230 211.818 232.612 1.00 52.72 ? 9   ALA A HB3    1 
ATOM   78    N  N      . ALA A  1 10  ? 178.892 209.541 231.890 1.00 51.65 ? 10  ALA A N      1 
ATOM   79    C  CA     . ALA A  1 10  ? 179.953 208.631 232.308 1.00 51.65 ? 10  ALA A CA     1 
ATOM   80    C  C      . ALA A  1 10  ? 180.659 208.027 231.103 1.00 51.65 ? 10  ALA A C      1 
ATOM   81    O  O      . ALA A  1 10  ? 181.890 207.914 231.087 1.00 51.65 ? 10  ALA A O      1 
ATOM   82    C  CB     . ALA A  1 10  ? 179.379 207.532 233.201 1.00 51.65 ? 10  ALA A CB     1 
ATOM   83    H  H      . ALA A  1 10  ? 178.103 209.317 232.148 1.00 51.65 ? 10  ALA A H      1 
ATOM   84    H  HA     . ALA A  1 10  ? 180.609 209.127 232.825 1.00 51.65 ? 10  ALA A HA     1 
ATOM   85    H  HB1    . ALA A  1 10  ? 180.096 206.938 233.469 1.00 51.65 ? 10  ALA A HB1    1 
ATOM   86    H  HB2    . ALA A  1 10  ? 178.975 207.939 233.983 1.00 51.65 ? 10  ALA A HB2    1 
ATOM   87    H  HB3    . ALA A  1 10  ? 178.710 207.038 232.701 1.00 51.65 ? 10  ALA A HB3    1 
ATOM   88    N  N      . PHE A  1 11  ? 179.895 207.637 230.082 1.00 50.03 ? 11  PHE A N      1 
ATOM   89    C  CA     . PHE A  1 11  ? 180.496 207.075 228.879 1.00 50.03 ? 11  PHE A CA     1 
ATOM   90    C  C      . PHE A  1 11  ? 181.384 208.096 228.178 1.00 50.03 ? 11  PHE A C      1 
ATOM   91    O  O      . PHE A  1 11  ? 182.459 207.752 227.673 1.00 50.03 ? 11  PHE A O      1 
ATOM   92    C  CB     . PHE A  1 11  ? 179.396 206.578 227.940 1.00 50.03 ? 11  PHE A CB     1 
ATOM   93    C  CG     . PHE A  1 11  ? 179.856 206.339 226.532 1.00 50.03 ? 11  PHE A CG     1 
ATOM   94    C  CD1    . PHE A  1 11  ? 180.547 205.188 226.201 1.00 50.03 ? 11  PHE A CD1    1 
ATOM   95    C  CD2    . PHE A  1 11  ? 179.585 207.262 225.535 1.00 50.03 ? 11  PHE A CD2    1 
ATOM   96    C  CE1    . PHE A  1 11  ? 180.965 204.963 224.904 1.00 50.03 ? 11  PHE A CE1    1 
ATOM   97    C  CE2    . PHE A  1 11  ? 180.001 207.043 224.238 1.00 50.03 ? 11  PHE A CE2    1 
ATOM   98    C  CZ     . PHE A  1 11  ? 180.693 205.891 223.922 1.00 50.03 ? 11  PHE A CZ     1 
ATOM   99    H  H      . PHE A  1 11  ? 179.037 207.686 230.064 1.00 50.03 ? 11  PHE A H      1 
ATOM   100   H  HA     . PHE A  1 11  ? 181.048 206.316 229.124 1.00 50.03 ? 11  PHE A HA     1 
ATOM   101   H  HB2    . PHE A  1 11  ? 179.047 205.740 228.284 1.00 50.03 ? 11  PHE A HB2    1 
ATOM   102   H  HB3    . PHE A  1 11  ? 178.688 207.241 227.912 1.00 50.03 ? 11  PHE A HB3    1 
ATOM   103   H  HD1    . PHE A  1 11  ? 180.733 204.559 226.859 1.00 50.03 ? 11  PHE A HD1    1 
ATOM   104   H  HD2    . PHE A  1 11  ? 179.119 208.040 225.743 1.00 50.03 ? 11  PHE A HD2    1 
ATOM   105   H  HE1    . PHE A  1 11  ? 181.431 204.186 224.694 1.00 50.03 ? 11  PHE A HE1    1 
ATOM   106   H  HE2    . PHE A  1 11  ? 179.816 207.670 223.577 1.00 50.03 ? 11  PHE A HE2    1 
ATOM   107   H  HZ     . PHE A  1 11  ? 180.974 205.742 223.048 1.00 50.03 ? 11  PHE A HZ     1 
ATOM   108   N  N      . LEU A  1 12  ? 180.951 209.357 228.138 1.00 49.83 ? 12  LEU A N      1 
ATOM   109   C  CA     . LEU A  1 12  ? 181.711 210.395 227.452 1.00 49.83 ? 12  LEU A CA     1 
ATOM   110   C  C      . LEU A  1 12  ? 182.821 210.995 228.305 1.00 49.83 ? 12  LEU A C      1 
ATOM   111   O  O      . LEU A  1 12  ? 183.802 211.498 227.748 1.00 49.83 ? 12  LEU A O      1 
ATOM   112   C  CB     . LEU A  1 12  ? 180.775 211.520 227.000 1.00 49.83 ? 12  LEU A CB     1 
ATOM   113   C  CG     . LEU A  1 12  ? 179.766 211.184 225.902 1.00 49.83 ? 12  LEU A CG     1 
ATOM   114   C  CD1    . LEU A  1 12  ? 178.775 212.322 225.736 1.00 49.83 ? 12  LEU A CD1    1 
ATOM   115   C  CD2    . LEU A  1 12  ? 180.471 210.892 224.588 1.00 49.83 ? 12  LEU A CD2    1 
ATOM   116   H  H      . LEU A  1 12  ? 180.223 209.635 228.500 1.00 49.83 ? 12  LEU A H      1 
ATOM   117   H  HA     . LEU A  1 12  ? 182.120 210.012 226.660 1.00 49.83 ? 12  LEU A HA     1 
ATOM   118   H  HB2    . LEU A  1 12  ? 180.270 211.819 227.771 1.00 49.83 ? 12  LEU A HB2    1 
ATOM   119   H  HB3    . LEU A  1 12  ? 181.321 212.253 226.673 1.00 49.83 ? 12  LEU A HB3    1 
ATOM   120   H  HG     . LEU A  1 12  ? 179.271 210.390 226.160 1.00 49.83 ? 12  LEU A HG     1 
ATOM   121   H  HD11   . LEU A  1 12  ? 178.143 212.091 225.037 1.00 49.83 ? 12  LEU A HD11   1 
ATOM   122   H  HD12   . LEU A  1 12  ? 178.306 212.458 226.574 1.00 49.83 ? 12  LEU A HD12   1 
ATOM   123   H  HD13   . LEU A  1 12  ? 179.258 213.128 225.493 1.00 49.83 ? 12  LEU A HD13   1 
ATOM   124   H  HD21   . LEU A  1 12  ? 179.806 210.772 223.893 1.00 49.83 ? 12  LEU A HD21   1 
ATOM   125   H  HD22   . LEU A  1 12  ? 181.050 211.640 224.368 1.00 49.83 ? 12  LEU A HD22   1 
ATOM   126   H  HD23   . LEU A  1 12  ? 180.998 210.083 224.684 1.00 49.83 ? 12  LEU A HD23   1 
ATOM   127   N  N      . PHE A  1 13  ? 182.697 210.956 229.633 1.00 49.92 ? 13  PHE A N      1 
ATOM   128   C  CA     . PHE A  1 13  ? 183.606 211.672 230.520 1.00 49.92 ? 13  PHE A CA     1 
ATOM   129   C  C      . PHE A  1 13  ? 184.474 210.737 231.357 1.00 49.92 ? 13  PHE A C      1 
ATOM   130   O  O      . PHE A  1 13  ? 184.997 211.151 232.396 1.00 49.92 ? 13  PHE A O      1 
ATOM   131   C  CB     . PHE A  1 13  ? 182.813 212.615 231.428 1.00 49.92 ? 13  PHE A CB     1 
ATOM   132   C  CG     . PHE A  1 13  ? 182.225 213.799 230.709 1.00 49.92 ? 13  PHE A CG     1 
ATOM   133   C  CD1    . PHE A  1 13  ? 182.982 214.934 230.478 1.00 49.92 ? 13  PHE A CD1    1 
ATOM   134   C  CD2    . PHE A  1 13  ? 180.915 213.777 230.262 1.00 49.92 ? 13  PHE A CD2    1 
ATOM   135   C  CE1    . PHE A  1 13  ? 182.446 216.020 229.817 1.00 49.92 ? 13  PHE A CE1    1 
ATOM   136   C  CE2    . PHE A  1 13  ? 180.374 214.862 229.601 1.00 49.92 ? 13  PHE A CE2    1 
ATOM   137   C  CZ     . PHE A  1 13  ? 181.140 215.984 229.379 1.00 49.92 ? 13  PHE A CZ     1 
ATOM   138   H  H      . PHE A  1 13  ? 182.086 210.515 230.047 1.00 49.92 ? 13  PHE A H      1 
ATOM   139   H  HA     . PHE A  1 13  ? 184.201 212.218 229.983 1.00 49.92 ? 13  PHE A HA     1 
ATOM   140   H  HB2    . PHE A  1 13  ? 182.087 212.122 231.838 1.00 49.92 ? 13  PHE A HB2    1 
ATOM   141   H  HB3    . PHE A  1 13  ? 183.405 212.956 232.116 1.00 49.92 ? 13  PHE A HB3    1 
ATOM   142   H  HD1    . PHE A  1 13  ? 183.861 214.965 230.771 1.00 49.92 ? 13  PHE A HD1    1 
ATOM   143   H  HD2    . PHE A  1 13  ? 180.391 213.024 230.409 1.00 49.92 ? 13  PHE A HD2    1 
ATOM   144   H  HE1    . PHE A  1 13  ? 182.966 216.777 229.669 1.00 49.92 ? 13  PHE A HE1    1 
ATOM   145   H  HE2    . PHE A  1 13  ? 179.492 214.835 229.306 1.00 49.92 ? 13  PHE A HE2    1 
ATOM   146   H  HZ     . PHE A  1 13  ? 180.778 216.716 228.934 1.00 49.92 ? 13  PHE A HZ     1 
ATOM   147   N  N      . GLU A  1 14  ? 184.641 209.485 230.932 1.00 48.22 ? 14  GLU A N      1 
ATOM   148   C  CA     . GLU A  1 14  ? 185.494 208.529 231.625 1.00 48.22 ? 14  GLU A CA     1 
ATOM   149   C  C      . GLU A  1 14  ? 186.419 207.848 230.628 1.00 48.22 ? 14  GLU A C      1 
ATOM   150   O  O      . GLU A  1 14  ? 185.996 207.472 229.532 1.00 48.22 ? 14  GLU A O      1 
ATOM   151   C  CB     . GLU A  1 14  ? 184.672 207.472 232.370 1.00 48.22 ? 14  GLU A CB     1 
ATOM   152   C  CG     . GLU A  1 14  ? 183.870 208.021 233.536 1.00 48.22 ? 14  GLU A CG     1 
ATOM   153   C  CD     . GLU A  1 14  ? 183.054 206.955 234.238 1.00 48.22 ? 14  GLU A CD     1 
ATOM   154   O  OE1    . GLU A  1 14  ? 183.015 205.810 233.740 1.00 48.22 ? 14  GLU A OE1    1 
ATOM   155   O  OE2    . GLU A  1 14  ? 182.455 207.260 235.289 1.00 48.22 ? 14  GLU A OE2    1 
ATOM   156   H  H      . GLU A  1 14  ? 184.262 209.162 230.230 1.00 48.22 ? 14  GLU A H      1 
ATOM   157   H  HA     . GLU A  1 14  ? 186.043 208.997 232.273 1.00 48.22 ? 14  GLU A HA     1 
ATOM   158   H  HB2    . GLU A  1 14  ? 184.050 207.063 231.747 1.00 48.22 ? 14  GLU A HB2    1 
ATOM   159   H  HB3    . GLU A  1 14  ? 185.276 206.797 232.719 1.00 48.22 ? 14  GLU A HB3    1 
ATOM   160   H  HG2    . GLU A  1 14  ? 184.480 208.408 234.184 1.00 48.22 ? 14  GLU A HG2    1 
ATOM   161   H  HG3    . GLU A  1 14  ? 183.259 208.700 233.208 1.00 48.22 ? 14  GLU A HG3    1 
ATOM   162   N  N      . TYR A  1 15  ? 187.678 207.687 231.020 1.00 46.41 ? 15  TYR A N      1 
ATOM   163   C  CA     . TYR A  1 15  ? 188.699 207.066 230.188 1.00 46.41 ? 15  TYR A CA     1 
ATOM   164   C  C      . TYR A  1 15  ? 189.012 205.679 230.731 1.00 46.41 ? 15  TYR A C      1 
ATOM   165   O  O      . TYR A  1 15  ? 189.240 205.516 231.935 1.00 46.41 ? 15  TYR A O      1 
ATOM   166   C  CB     . TYR A  1 15  ? 189.967 207.921 230.154 1.00 46.41 ? 15  TYR A CB     1 
ATOM   167   C  CG     . TYR A  1 15  ? 191.095 207.314 229.351 1.00 46.41 ? 15  TYR A CG     1 
ATOM   168   C  CD1    . TYR A  1 15  ? 190.886 206.858 228.057 1.00 46.41 ? 15  TYR A CD1    1 
ATOM   169   C  CD2    . TYR A  1 15  ? 192.369 207.195 229.888 1.00 46.41 ? 15  TYR A CD2    1 
ATOM   170   C  CE1    . TYR A  1 15  ? 191.914 206.302 227.321 1.00 46.41 ? 15  TYR A CE1    1 
ATOM   171   C  CE2    . TYR A  1 15  ? 193.401 206.641 229.161 1.00 46.41 ? 15  TYR A CE2    1 
ATOM   172   C  CZ     . TYR A  1 15  ? 193.168 206.196 227.878 1.00 46.41 ? 15  TYR A CZ     1 
ATOM   173   O  OH     . TYR A  1 15  ? 194.195 205.644 227.150 1.00 46.41 ? 15  TYR A OH     1 
ATOM   174   H  H      . TYR A  1 15  ? 187.972 207.937 231.789 1.00 46.41 ? 15  TYR A H      1 
ATOM   175   H  HA     . TYR A  1 15  ? 188.366 206.973 229.283 1.00 46.41 ? 15  TYR A HA     1 
ATOM   176   H  HB2    . TYR A  1 15  ? 189.751 208.780 229.759 1.00 46.41 ? 15  TYR A HB2    1 
ATOM   177   H  HB3    . TYR A  1 15  ? 190.284 208.047 231.061 1.00 46.41 ? 15  TYR A HB3    1 
ATOM   178   H  HD1    . TYR A  1 15  ? 190.040 206.928 227.679 1.00 46.41 ? 15  TYR A HD1    1 
ATOM   179   H  HD2    . TYR A  1 15  ? 192.529 207.494 230.755 1.00 46.41 ? 15  TYR A HD2    1 
ATOM   180   H  HE1    . TYR A  1 15  ? 191.759 206.001 226.456 1.00 46.41 ? 15  TYR A HE1    1 
ATOM   181   H  HE2    . TYR A  1 15  ? 194.249 206.568 229.535 1.00 46.41 ? 15  TYR A HE2    1 
ATOM   182   H  HH     . TYR A  1 15  ? 193.919 205.416 226.391 1.00 46.41 ? 15  TYR A HH     1 
ATOM   183   N  N      . ASP A  1 16  ? 189.025 204.688 229.844 1.00 44.98 ? 16  ASP A N      1 
ATOM   184   C  CA     . ASP A  1 16  ? 189.256 203.296 230.207 1.00 44.98 ? 16  ASP A CA     1 
ATOM   185   C  C      . ASP A  1 16  ? 190.563 202.827 229.585 1.00 44.98 ? 16  ASP A C      1 
ATOM   186   O  O      . ASP A  1 16  ? 190.744 202.926 228.366 1.00 44.98 ? 16  ASP A O      1 
ATOM   187   C  CB     . ASP A  1 16  ? 188.094 202.417 229.744 1.00 44.98 ? 16  ASP A CB     1 
ATOM   188   C  CG     . ASP A  1 16  ? 187.703 202.679 228.304 1.00 44.98 ? 16  ASP A CG     1 
ATOM   189   O  OD1    . ASP A  1 16  ? 188.025 203.770 227.787 1.00 44.98 ? 16  ASP A OD1    1 
ATOM   190   O  OD2    . ASP A  1 16  ? 187.073 201.795 227.689 1.00 44.98 ? 16  ASP A OD2    1 
ATOM   191   H  H      . ASP A  1 16  ? 188.903 204.805 229.001 1.00 44.98 ? 16  ASP A H      1 
ATOM   192   H  HA     . ASP A  1 16  ? 189.330 203.219 231.171 1.00 44.98 ? 16  ASP A HA     1 
ATOM   193   H  HB2    . ASP A  1 16  ? 188.355 201.487 229.814 1.00 44.98 ? 16  ASP A HB2    1 
ATOM   194   H  HB3    . ASP A  1 16  ? 187.320 202.590 230.300 1.00 44.98 ? 16  ASP A HB3    1 
ATOM   195   N  N      . THR A  1 17  ? 191.468 202.316 230.419 1.00 43.79 ? 17  THR A N      1 
ATOM   196   C  CA     . THR A  1 17  ? 192.752 201.811 229.963 1.00 43.79 ? 17  THR A CA     1 
ATOM   197   C  C      . THR A  1 17  ? 193.053 200.478 230.638 1.00 43.79 ? 17  THR A C      1 
ATOM   198   O  O      . THR A  1 17  ? 192.684 200.276 231.801 1.00 43.79 ? 17  THR A O      1 
ATOM   199   C  CB     . THR A  1 17  ? 193.879 202.812 230.265 1.00 43.79 ? 17  THR A CB     1 
ATOM   200   O  OG1    . THR A  1 17  ? 195.144 202.239 229.911 1.00 43.79 ? 17  THR A OG1    1 
ATOM   201   C  CG2    . THR A  1 17  ? 193.888 203.190 231.739 1.00 43.79 ? 17  THR A CG2    1 
ATOM   202   H  H      . THR A  1 17  ? 191.355 202.253 231.268 1.00 43.79 ? 17  THR A H      1 
ATOM   203   H  HA     . THR A  1 17  ? 192.713 201.678 229.004 1.00 43.79 ? 17  THR A HA     1 
ATOM   204   H  HB     . THR A  1 17  ? 193.737 203.619 229.746 1.00 43.79 ? 17  THR A HB     1 
ATOM   205   H  HG1    . THR A  1 17  ? 195.756 202.802 230.032 1.00 43.79 ? 17  THR A HG1    1 
ATOM   206   H  HG21   . THR A  1 17  ? 194.600 203.825 231.911 1.00 43.79 ? 17  THR A HG21   1 
ATOM   207   H  HG22   . THR A  1 17  ? 193.042 203.594 231.985 1.00 43.79 ? 17  THR A HG22   1 
ATOM   208   H  HG23   . THR A  1 17  ? 194.032 202.401 232.285 1.00 43.79 ? 17  THR A HG23   1 
ATOM   209   N  N      . PRO A  1 18  ? 193.715 199.555 229.943 1.00 41.33 ? 18  PRO A N      1 
ATOM   210   C  CA     . PRO A  1 18  ? 193.992 198.246 230.545 1.00 41.33 ? 18  PRO A CA     1 
ATOM   211   C  C      . PRO A  1 18  ? 195.004 198.330 231.677 1.00 41.33 ? 18  PRO A C      1 
ATOM   212   O  O      . PRO A  1 18  ? 195.851 199.224 231.727 1.00 41.33 ? 18  PRO A O      1 
ATOM   213   C  CB     . PRO A  1 18  ? 194.540 197.425 229.372 1.00 41.33 ? 18  PRO A CB     1 
ATOM   214   C  CG     . PRO A  1 18  ? 195.073 198.431 228.424 1.00 41.33 ? 18  PRO A CG     1 
ATOM   215   C  CD     . PRO A  1 18  ? 194.173 199.620 228.544 1.00 41.33 ? 18  PRO A CD     1 
ATOM   216   H  HA     . PRO A  1 18  ? 193.174 197.840 230.870 1.00 41.33 ? 18  PRO A HA     1 
ATOM   217   H  HB2    . PRO A  1 18  ? 195.246 196.838 229.683 1.00 41.33 ? 18  PRO A HB2    1 
ATOM   218   H  HB3    . PRO A  1 18  ? 193.822 196.915 228.965 1.00 41.33 ? 18  PRO A HB3    1 
ATOM   219   H  HG2    . PRO A  1 18  ? 195.981 198.663 228.674 1.00 41.33 ? 18  PRO A HG2    1 
ATOM   220   H  HG3    . PRO A  1 18  ? 195.047 198.073 227.523 1.00 41.33 ? 18  PRO A HG3    1 
ATOM   221   H  HD2    . PRO A  1 18  ? 194.669 200.437 228.385 1.00 41.33 ? 18  PRO A HD2    1 
ATOM   222   H  HD3    . PRO A  1 18  ? 193.419 199.536 227.939 1.00 41.33 ? 18  PRO A HD3    1 
ATOM   223   N  N      . ARG A  1 19  ? 194.900 197.373 232.595 1.00 41.93 ? 19  ARG A N      1 
ATOM   224   C  CA     . ARG A  1 19  ? 195.832 197.243 233.705 1.00 41.93 ? 19  ARG A CA     1 
ATOM   225   C  C      . ARG A  1 19  ? 196.994 196.358 233.270 1.00 41.93 ? 19  ARG A C      1 
ATOM   226   O  O      . ARG A  1 19  ? 196.781 195.258 232.748 1.00 41.93 ? 19  ARG A O      1 
ATOM   227   C  CB     . ARG A  1 19  ? 195.127 196.645 234.924 1.00 41.93 ? 19  ARG A CB     1 
ATOM   228   C  CG     . ARG A  1 19  ? 195.962 196.592 236.191 1.00 41.93 ? 19  ARG A CG     1 
ATOM   229   C  CD     . ARG A  1 19  ? 195.842 197.881 236.978 1.00 41.93 ? 19  ARG A CD     1 
ATOM   230   N  NE     . ARG A  1 19  ? 196.839 197.983 238.037 1.00 41.93 ? 19  ARG A NE     1 
ATOM   231   C  CZ     . ARG A  1 19  ? 196.776 197.336 239.192 1.00 41.93 ? 19  ARG A CZ     1 
ATOM   232   N  NH1    . ARG A  1 19  ? 195.783 196.507 239.469 1.00 41.93 ? 19  ARG A NH1    1 
ATOM   233   N  NH2    . ARG A  1 19  ? 197.732 197.530 240.096 1.00 41.93 ? 19  ARG A NH2    1 
ATOM   234   H  H      . ARG A  1 19  ? 194.282 196.774 232.594 1.00 41.93 ? 19  ARG A H      1 
ATOM   235   H  HA     . ARG A  1 19  ? 196.179 198.116 233.945 1.00 41.93 ? 19  ARG A HA     1 
ATOM   236   H  HB2    . ARG A  1 19  ? 194.339 197.178 235.116 1.00 41.93 ? 19  ARG A HB2    1 
ATOM   237   H  HB3    . ARG A  1 19  ? 194.860 195.738 234.711 1.00 41.93 ? 19  ARG A HB3    1 
ATOM   238   H  HG2    . ARG A  1 19  ? 195.651 195.864 236.750 1.00 41.93 ? 19  ARG A HG2    1 
ATOM   239   H  HG3    . ARG A  1 19  ? 196.896 196.464 235.960 1.00 41.93 ? 19  ARG A HG3    1 
ATOM   240   H  HD2    . ARG A  1 19  ? 195.964 198.632 236.376 1.00 41.93 ? 19  ARG A HD2    1 
ATOM   241   H  HD3    . ARG A  1 19  ? 194.963 197.922 237.386 1.00 41.93 ? 19  ARG A HD3    1 
ATOM   242   H  HE     . ARG A  1 19  ? 197.539 198.458 237.882 1.00 41.93 ? 19  ARG A HE     1 
ATOM   243   H  HH11   . ARG A  1 19  ? 195.159 196.374 238.893 1.00 41.93 ? 19  ARG A HH11   1 
ATOM   244   H  HH12   . ARG A  1 19  ? 195.763 196.098 240.225 1.00 41.93 ? 19  ARG A HH12   1 
ATOM   245   H  HH21   . ARG A  1 19  ? 198.381 198.068 239.927 1.00 41.93 ? 19  ARG A HH21   1 
ATOM   246   H  HH22   . ARG A  1 19  ? 197.702 197.115 240.848 1.00 41.93 ? 19  ARG A HH22   1 
ATOM   247   N  N      . ILE A  1 20  ? 198.216 196.837 233.485 1.00 41.61 ? 20  ILE A N      1 
ATOM   248   C  CA     . ILE A  1 20  ? 199.415 196.188 232.970 1.00 41.61 ? 20  ILE A CA     1 
ATOM   249   C  C      . ILE A  1 20  ? 200.232 195.640 234.130 1.00 41.61 ? 20  ILE A C      1 
ATOM   250   O  O      . ILE A  1 20  ? 200.176 196.148 235.255 1.00 41.61 ? 20  ILE A O      1 
ATOM   251   C  CB     . ILE A  1 20  ? 200.258 197.162 232.120 1.00 41.61 ? 20  ILE A CB     1 
ATOM   252   C  CG1    . ILE A  1 20  ? 199.415 197.779 231.000 1.00 41.61 ? 20  ILE A CG1    1 
ATOM   253   C  CG2    . ILE A  1 20  ? 201.463 196.458 231.539 1.00 41.61 ? 20  ILE A CG2    1 
ATOM   254   C  CD1    . ILE A  1 20  ? 198.900 196.785 229.985 1.00 41.61 ? 20  ILE A CD1    1 
ATOM   255   H  H      . ILE A  1 20  ? 198.378 197.551 233.935 1.00 41.61 ? 20  ILE A H      1 
ATOM   256   H  HA     . ILE A  1 20  ? 199.159 195.440 232.407 1.00 41.61 ? 20  ILE A HA     1 
ATOM   257   H  HB     . ILE A  1 20  ? 200.569 197.877 232.697 1.00 41.61 ? 20  ILE A HB     1 
ATOM   258   H  HG12   . ILE A  1 20  ? 198.649 198.225 231.392 1.00 41.61 ? 20  ILE A HG12   1 
ATOM   259   H  HG13   . ILE A  1 20  ? 199.960 198.425 230.525 1.00 41.61 ? 20  ILE A HG13   1 
ATOM   260   H  HG21   . ILE A  1 20  ? 201.790 196.982 230.792 1.00 41.61 ? 20  ILE A HG21   1 
ATOM   261   H  HG22   . ILE A  1 20  ? 202.149 196.385 232.220 1.00 41.61 ? 20  ILE A HG22   1 
ATOM   262   H  HG23   . ILE A  1 20  ? 201.198 195.576 231.233 1.00 41.61 ? 20  ILE A HG23   1 
ATOM   263   H  HD11   . ILE A  1 20  ? 198.404 197.265 229.303 1.00 41.61 ? 20  ILE A HD11   1 
ATOM   264   H  HD12   . ILE A  1 20  ? 199.649 196.321 229.581 1.00 41.61 ? 20  ILE A HD12   1 
ATOM   265   H  HD13   . ILE A  1 20  ? 198.318 196.151 230.430 1.00 41.61 ? 20  ILE A HD13   1 
ATOM   266   N  N      . VAL A  1 21  ? 200.997 194.588 233.845 1.00 42.81 ? 21  VAL A N      1 
ATOM   267   C  CA     . VAL A  1 21  ? 201.901 193.967 234.807 1.00 42.81 ? 21  VAL A CA     1 
ATOM   268   C  C      . VAL A  1 21  ? 203.314 194.084 234.255 1.00 42.81 ? 21  VAL A C      1 
ATOM   269   O  O      . VAL A  1 21  ? 203.583 193.646 233.129 1.00 42.81 ? 21  VAL A O      1 
ATOM   270   C  CB     . VAL A  1 21  ? 201.539 192.496 235.069 1.00 42.81 ? 21  VAL A CB     1 
ATOM   271   C  CG1    . VAL A  1 21  ? 202.326 191.960 236.253 1.00 42.81 ? 21  VAL A CG1    1 
ATOM   272   C  CG2    . VAL A  1 21  ? 200.045 192.345 235.308 1.00 42.81 ? 21  VAL A CG2    1 
ATOM   273   H  H      . VAL A  1 21  ? 201.008 194.205 233.076 1.00 42.81 ? 21  VAL A H      1 
ATOM   274   H  HA     . VAL A  1 21  ? 201.861 194.446 235.649 1.00 42.81 ? 21  VAL A HA     1 
ATOM   275   H  HB     . VAL A  1 21  ? 201.775 191.969 234.289 1.00 42.81 ? 21  VAL A HB     1 
ATOM   276   H  HG11   . VAL A  1 21  ? 202.058 191.044 236.423 1.00 42.81 ? 21  VAL A HG11   1 
ATOM   277   H  HG12   . VAL A  1 21  ? 203.273 191.993 236.043 1.00 42.81 ? 21  VAL A HG12   1 
ATOM   278   H  HG13   . VAL A  1 21  ? 202.140 192.510 237.029 1.00 42.81 ? 21  VAL A HG13   1 
ATOM   279   H  HG21   . VAL A  1 21  ? 199.666 193.214 235.514 1.00 42.81 ? 21  VAL A HG21   1 
ATOM   280   H  HG22   . VAL A  1 21  ? 199.632 191.984 234.508 1.00 42.81 ? 21  VAL A HG22   1 
ATOM   281   H  HG23   . VAL A  1 21  ? 199.905 191.742 236.055 1.00 42.81 ? 21  VAL A HG23   1 
ATOM   282   N  N      . LEU A  1 22  ? 204.211 194.669 235.043 1.00 44.24 ? 22  LEU A N      1 
ATOM   283   C  CA     . LEU A  1 22  ? 205.595 194.882 234.639 1.00 44.24 ? 22  LEU A CA     1 
ATOM   284   C  C      . LEU A  1 22  ? 206.473 193.820 235.287 1.00 44.24 ? 22  LEU A C      1 
ATOM   285   O  O      . LEU A  1 22  ? 206.511 193.706 236.516 1.00 44.24 ? 22  LEU A O      1 
ATOM   286   C  CB     . LEU A  1 22  ? 206.068 196.281 235.034 1.00 44.24 ? 22  LEU A CB     1 
ATOM   287   C  CG     . LEU A  1 22  ? 205.433 197.458 234.292 1.00 44.24 ? 22  LEU A CG     1 
ATOM   288   C  CD1    . LEU A  1 22  ? 206.023 198.764 234.782 1.00 44.24 ? 22  LEU A CD1    1 
ATOM   289   C  CD2    . LEU A  1 22  ? 205.619 197.323 232.793 1.00 44.24 ? 22  LEU A CD2    1 
ATOM   290   H  H      . LEU A  1 22  ? 204.038 194.957 235.834 1.00 44.24 ? 22  LEU A H      1 
ATOM   291   H  HA     . LEU A  1 22  ? 205.670 194.790 233.677 1.00 44.24 ? 22  LEU A HA     1 
ATOM   292   H  HB2    . LEU A  1 22  ? 205.886 196.406 235.978 1.00 44.24 ? 22  LEU A HB2    1 
ATOM   293   H  HB3    . LEU A  1 22  ? 207.025 196.329 234.884 1.00 44.24 ? 22  LEU A HB3    1 
ATOM   294   H  HG     . LEU A  1 22  ? 204.480 197.470 234.475 1.00 44.24 ? 22  LEU A HG     1 
ATOM   295   H  HD11   . LEU A  1 22  ? 205.626 199.496 234.284 1.00 44.24 ? 22  LEU A HD11   1 
ATOM   296   H  HD12   . LEU A  1 22  ? 205.826 198.861 235.726 1.00 44.24 ? 22  LEU A HD12   1 
ATOM   297   H  HD13   . LEU A  1 22  ? 206.982 198.749 234.641 1.00 44.24 ? 22  LEU A HD13   1 
ATOM   298   H  HD21   . LEU A  1 22  ? 205.353 198.153 232.366 1.00 44.24 ? 22  LEU A HD21   1 
ATOM   299   H  HD22   . LEU A  1 22  ? 206.552 197.139 232.606 1.00 44.24 ? 22  LEU A HD22   1 
ATOM   300   H  HD23   . LEU A  1 22  ? 205.067 196.595 232.469 1.00 44.24 ? 22  LEU A HD23   1 
ATOM   301   N  N      . ILE A  1 23  ? 207.176 193.051 234.460 1.00 45.08 ? 23  ILE A N      1 
ATOM   302   C  CA     . ILE A  1 23  ? 208.073 191.996 234.915 1.00 45.08 ? 23  ILE A CA     1 
ATOM   303   C  C      . ILE A  1 23  ? 209.495 192.391 234.548 1.00 45.08 ? 23  ILE A C      1 
ATOM   304   O  O      . ILE A  1 23  ? 209.786 192.678 233.380 1.00 45.08 ? 23  ILE A O      1 
ATOM   305   C  CB     . ILE A  1 23  ? 207.703 190.638 234.295 1.00 45.08 ? 23  ILE A CB     1 
ATOM   306   C  CG1    . ILE A  1 23  ? 206.370 190.142 234.854 1.00 45.08 ? 23  ILE A CG1    1 
ATOM   307   C  CG2    . ILE A  1 23  ? 208.795 189.618 234.560 1.00 45.08 ? 23  ILE A CG2    1 
ATOM   308   C  CD1    . ILE A  1 23  ? 205.578 189.300 233.882 1.00 45.08 ? 23  ILE A CD1    1 
ATOM   309   H  H      . ILE A  1 23  ? 207.149 193.127 233.604 1.00 45.08 ? 23  ILE A H      1 
ATOM   310   H  HA     . ILE A  1 23  ? 208.018 191.916 235.880 1.00 45.08 ? 23  ILE A HA     1 
ATOM   311   H  HB     . ILE A  1 23  ? 207.614 190.751 233.335 1.00 45.08 ? 23  ILE A HB     1 
ATOM   312   H  HG12   . ILE A  1 23  ? 206.543 189.602 235.642 1.00 45.08 ? 23  ILE A HG12   1 
ATOM   313   H  HG13   . ILE A  1 23  ? 205.826 190.908 235.095 1.00 45.08 ? 23  ILE A HG13   1 
ATOM   314   H  HG21   . ILE A  1 23  ? 208.428 188.728 234.437 1.00 45.08 ? 23  ILE A HG21   1 
ATOM   315   H  HG22   . ILE A  1 23  ? 209.525 189.761 233.938 1.00 45.08 ? 23  ILE A HG22   1 
ATOM   316   H  HG23   . ILE A  1 23  ? 209.108 189.720 235.472 1.00 45.08 ? 23  ILE A HG23   1 
ATOM   317   H  HD11   . ILE A  1 23  ? 204.748 189.028 234.303 1.00 45.08 ? 23  ILE A HD11   1 
ATOM   318   H  HD12   . ILE A  1 23  ? 205.390 189.828 233.089 1.00 45.08 ? 23  ILE A HD12   1 
ATOM   319   H  HD13   . ILE A  1 23  ? 206.100 188.519 233.642 1.00 45.08 ? 23  ILE A HD13   1 
ATOM   320   N  N      . ARG A  1 24  ? 210.379 192.407 235.543 1.00 47.50 ? 24  ARG A N      1 
ATOM   321   C  CA     . ARG A  1 24  ? 211.789 192.725 235.324 1.00 47.50 ? 24  ARG A CA     1 
ATOM   322   C  C      . ARG A  1 24  ? 212.509 191.452 234.903 1.00 47.50 ? 24  ARG A C      1 
ATOM   323   O  O      . ARG A  1 24  ? 212.880 190.625 235.740 1.00 47.50 ? 24  ARG A O      1 
ATOM   324   C  CB     . ARG A  1 24  ? 212.408 193.321 236.583 1.00 47.50 ? 24  ARG A CB     1 
ATOM   325   C  CG     . ARG A  1 24  ? 211.713 194.574 237.085 1.00 47.50 ? 24  ARG A CG     1 
ATOM   326   C  CD     . ARG A  1 24  ? 212.627 195.385 237.993 1.00 47.50 ? 24  ARG A CD     1 
ATOM   327   N  NE     . ARG A  1 24  ? 211.898 196.024 239.083 1.00 47.50 ? 24  ARG A NE     1 
ATOM   328   C  CZ     . ARG A  1 24  ? 210.954 196.942 238.919 1.00 47.50 ? 24  ARG A CZ     1 
ATOM   329   N  NH1    . ARG A  1 24  ? 210.603 197.369 237.717 1.00 47.50 ? 24  ARG A NH1    1 
ATOM   330   N  NH2    . ARG A  1 24  ? 210.349 197.447 239.991 1.00 47.50 ? 24  ARG A NH2    1 
ATOM   331   H  H      . ARG A  1 24  ? 210.185 192.235 236.362 1.00 47.50 ? 24  ARG A H      1 
ATOM   332   H  HA     . ARG A  1 24  ? 211.867 193.374 234.607 1.00 47.50 ? 24  ARG A HA     1 
ATOM   333   H  HB2    . ARG A  1 24  ? 212.370 192.658 237.291 1.00 47.50 ? 24  ARG A HB2    1 
ATOM   334   H  HB3    . ARG A  1 24  ? 213.332 193.550 236.396 1.00 47.50 ? 24  ARG A HB3    1 
ATOM   335   H  HG2    . ARG A  1 24  ? 211.466 195.127 236.328 1.00 47.50 ? 24  ARG A HG2    1 
ATOM   336   H  HG3    . ARG A  1 24  ? 210.924 194.323 237.591 1.00 47.50 ? 24  ARG A HG3    1 
ATOM   337   H  HD2    . ARG A  1 24  ? 213.293 194.796 238.381 1.00 47.50 ? 24  ARG A HD2    1 
ATOM   338   H  HD3    . ARG A  1 24  ? 213.058 196.078 237.470 1.00 47.50 ? 24  ARG A HD3    1 
ATOM   339   H  HE     . ARG A  1 24  ? 212.098 195.794 239.886 1.00 47.50 ? 24  ARG A HE     1 
ATOM   340   H  HH11   . ARG A  1 24  ? 210.987 197.052 237.016 1.00 47.50 ? 24  ARG A HH11   1 
ATOM   341   H  HH12   . ARG A  1 24  ? 209.990 197.966 237.636 1.00 47.50 ? 24  ARG A HH12   1 
ATOM   342   H  HH21   . ARG A  1 24  ? 210.570 197.177 240.777 1.00 47.50 ? 24  ARG A HH21   1 
ATOM   343   H  HH22   . ARG A  1 24  ? 209.737 198.044 239.898 1.00 47.50 ? 24  ARG A HH22   1 
ATOM   344   N  N      . SER A  1 25  ? 212.709 191.289 233.598 1.00 48.16 ? 25  SER A N      1 
ATOM   345   C  CA     . SER A  1 25  ? 213.410 190.132 233.050 1.00 48.16 ? 25  SER A CA     1 
ATOM   346   C  C      . SER A  1 25  ? 214.215 190.589 231.846 1.00 48.16 ? 25  SER A C      1 
ATOM   347   O  O      . SER A  1 25  ? 213.642 191.043 230.851 1.00 48.16 ? 25  SER A O      1 
ATOM   348   C  CB     . SER A  1 25  ? 212.429 189.025 232.656 1.00 48.16 ? 25  SER A CB     1 
ATOM   349   O  OG     . SER A  1 25  ? 213.100 187.959 232.010 1.00 48.16 ? 25  SER A OG     1 
ATOM   350   H  H      . SER A  1 25  ? 212.444 191.846 232.999 1.00 48.16 ? 25  SER A H      1 
ATOM   351   H  HA     . SER A  1 25  ? 214.022 189.779 233.714 1.00 48.16 ? 25  SER A HA     1 
ATOM   352   H  HB2    . SER A  1 25  ? 211.997 188.686 233.457 1.00 48.16 ? 25  SER A HB2    1 
ATOM   353   H  HB3    . SER A  1 25  ? 211.765 189.392 232.052 1.00 48.16 ? 25  SER A HB3    1 
ATOM   354   H  HG     . SER A  1 25  ? 212.558 187.339 231.841 1.00 48.16 ? 25  SER A HG     1 
ATOM   355   N  N      . ARG A  1 26  ? 215.540 190.470 231.938 1.00 49.10 ? 26  ARG A N      1 
ATOM   356   C  CA     . ARG A  1 26  ? 216.402 190.950 230.862 1.00 49.10 ? 26  ARG A CA     1 
ATOM   357   C  C      . ARG A  1 26  ? 216.148 190.184 229.570 1.00 49.10 ? 26  ARG A C      1 
ATOM   358   O  O      . ARG A  1 26  ? 215.935 190.783 228.509 1.00 49.10 ? 26  ARG A O      1 
ATOM   359   C  CB     . ARG A  1 26  ? 217.868 190.826 231.279 1.00 49.10 ? 26  ARG A CB     1 
ATOM   360   C  CG     . ARG A  1 26  ? 218.244 191.666 232.494 1.00 49.10 ? 26  ARG A CG     1 
ATOM   361   C  CD     . ARG A  1 26  ? 219.697 192.120 232.445 1.00 49.10 ? 26  ARG A CD     1 
ATOM   362   N  NE     . ARG A  1 26  ? 219.921 193.325 233.234 1.00 49.10 ? 26  ARG A NE     1 
ATOM   363   C  CZ     . ARG A  1 26  ? 221.068 193.989 233.282 1.00 49.10 ? 26  ARG A CZ     1 
ATOM   364   N  NH1    . ARG A  1 26  ? 222.127 193.594 232.592 1.00 49.10 ? 26  ARG A NH1    1 
ATOM   365   N  NH2    . ARG A  1 26  ? 221.156 195.079 234.040 1.00 49.10 ? 26  ARG A NH2    1 
ATOM   366   H  H      . ARG A  1 26  ? 215.959 190.121 232.602 1.00 49.10 ? 26  ARG A H      1 
ATOM   367   H  HA     . ARG A  1 26  ? 216.207 191.885 230.699 1.00 49.10 ? 26  ARG A HA     1 
ATOM   368   H  HB2    . ARG A  1 26  ? 218.052 189.898 231.495 1.00 49.10 ? 26  ARG A HB2    1 
ATOM   369   H  HB3    . ARG A  1 26  ? 218.425 191.106 230.536 1.00 49.10 ? 26  ARG A HB3    1 
ATOM   370   H  HG2    . ARG A  1 26  ? 217.681 192.455 232.523 1.00 49.10 ? 26  ARG A HG2    1 
ATOM   371   H  HG3    . ARG A  1 26  ? 218.120 191.136 233.298 1.00 49.10 ? 26  ARG A HG3    1 
ATOM   372   H  HD2    . ARG A  1 26  ? 220.261 191.416 232.803 1.00 49.10 ? 26  ARG A HD2    1 
ATOM   373   H  HD3    . ARG A  1 26  ? 219.948 192.311 231.528 1.00 49.10 ? 26  ARG A HD3    1 
ATOM   374   H  HE     . ARG A  1 26  ? 219.272 193.613 233.719 1.00 49.10 ? 26  ARG A HE     1 
ATOM   375   H  HH11   . ARG A  1 26  ? 222.083 192.892 232.099 1.00 49.10 ? 26  ARG A HH11   1 
ATOM   376   H  HH12   . ARG A  1 26  ? 222.860 194.040 232.640 1.00 49.10 ? 26  ARG A HH12   1 
ATOM   377   H  HH21   . ARG A  1 26  ? 220.474 195.344 234.492 1.00 49.10 ? 26  ARG A HH21   1 
ATOM   378   H  HH22   . ARG A  1 26  ? 221.895 195.518 234.078 1.00 49.10 ? 26  ARG A HH22   1 
ATOM   379   N  N      . LYS A  1 27  ? 216.164 188.852 229.643 1.00 47.99 ? 27  LYS A N      1 
ATOM   380   C  CA     . LYS A  1 27  ? 216.022 188.043 228.438 1.00 47.99 ? 27  LYS A CA     1 
ATOM   381   C  C      . LYS A  1 27  ? 214.676 188.286 227.767 1.00 47.99 ? 27  LYS A C      1 
ATOM   382   O  O      . LYS A  1 27  ? 214.606 188.498 226.551 1.00 47.99 ? 27  LYS A O      1 
ATOM   383   C  CB     . LYS A  1 27  ? 216.192 186.563 228.780 1.00 47.99 ? 27  LYS A CB     1 
ATOM   384   H  H      . LYS A  1 27  ? 216.255 188.399 230.369 1.00 47.99 ? 27  LYS A H      1 
ATOM   385   H  HA     . LYS A  1 27  ? 216.719 188.287 227.809 1.00 47.99 ? 27  LYS A HA     1 
ATOM   386   N  N      . VAL A  1 28  ? 213.593 188.269 228.547 1.00 47.74 ? 28  VAL A N      1 
ATOM   387   C  CA     . VAL A  1 28  ? 212.264 188.430 227.966 1.00 47.74 ? 28  VAL A CA     1 
ATOM   388   C  C      . VAL A  1 28  ? 212.086 189.835 227.409 1.00 47.74 ? 28  VAL A C      1 
ATOM   389   O  O      . VAL A  1 28  ? 211.519 190.017 226.327 1.00 47.74 ? 28  VAL A O      1 
ATOM   390   C  CB     . VAL A  1 28  ? 211.180 188.092 229.003 1.00 47.74 ? 28  VAL A CB     1 
ATOM   391   C  CG1    . VAL A  1 28  ? 209.803 188.482 228.482 1.00 47.74 ? 28  VAL A CG1    1 
ATOM   392   C  CG2    . VAL A  1 28  ? 211.225 186.617 229.329 1.00 47.74 ? 28  VAL A CG2    1 
ATOM   393   H  H      . VAL A  1 28  ? 213.603 188.165 229.400 1.00 47.74 ? 28  VAL A H      1 
ATOM   394   H  HA     . VAL A  1 28  ? 212.171 187.809 227.227 1.00 47.74 ? 28  VAL A HA     1 
ATOM   395   H  HB     . VAL A  1 28  ? 211.350 188.589 229.819 1.00 47.74 ? 28  VAL A HB     1 
ATOM   396   H  HG11   . VAL A  1 28  ? 209.125 188.069 229.039 1.00 47.74 ? 28  VAL A HG11   1 
ATOM   397   H  HG12   . VAL A  1 28  ? 209.710 189.447 228.516 1.00 47.74 ? 28  VAL A HG12   1 
ATOM   398   H  HG13   . VAL A  1 28  ? 209.713 188.171 227.568 1.00 47.74 ? 28  VAL A HG13   1 
ATOM   399   H  HG21   . VAL A  1 28  ? 210.352 186.339 229.646 1.00 47.74 ? 28  VAL A HG21   1 
ATOM   400   H  HG22   . VAL A  1 28  ? 211.455 186.122 228.528 1.00 47.74 ? 28  VAL A HG22   1 
ATOM   401   H  HG23   . VAL A  1 28  ? 211.896 186.465 230.013 1.00 47.74 ? 28  VAL A HG23   1 
ATOM   402   N  N      . GLY A  1 29  ? 212.543 190.852 228.140 1.00 45.74 ? 29  GLY A N      1 
ATOM   403   C  CA     . GLY A  1 29  ? 212.429 192.210 227.633 1.00 45.74 ? 29  GLY A CA     1 
ATOM   404   C  C      . GLY A  1 29  ? 213.182 192.396 226.330 1.00 45.74 ? 29  GLY A C      1 
ATOM   405   O  O      . GLY A  1 29  ? 212.658 192.965 225.367 1.00 45.74 ? 29  GLY A O      1 
ATOM   406   H  H      . GLY A  1 29  ? 212.912 190.783 228.913 1.00 45.74 ? 29  GLY A H      1 
ATOM   407   H  HA2    . GLY A  1 29  ? 211.494 192.423 227.482 1.00 45.74 ? 29  GLY A HA2    1 
ATOM   408   H  HA3    . GLY A  1 29  ? 212.787 192.831 228.287 1.00 45.74 ? 29  GLY A HA3    1 
ATOM   409   N  N      . LEU A  1 30  ? 214.423 191.908 226.281 1.00 47.01 ? 30  LEU A N      1 
ATOM   410   C  CA     . LEU A  1 30  ? 215.215 192.033 225.063 1.00 47.01 ? 30  LEU A CA     1 
ATOM   411   C  C      . LEU A  1 30  ? 214.581 191.261 223.913 1.00 47.01 ? 30  LEU A C      1 
ATOM   412   O  O      . LEU A  1 30  ? 214.569 191.737 222.774 1.00 47.01 ? 30  LEU A O      1 
ATOM   413   C  CB     . LEU A  1 30  ? 216.643 191.553 225.316 1.00 47.01 ? 30  LEU A CB     1 
ATOM   414   C  CG     . LEU A  1 30  ? 217.513 192.540 226.099 1.00 47.01 ? 30  LEU A CG     1 
ATOM   415   C  CD1    . LEU A  1 30  ? 218.715 191.838 226.706 1.00 47.01 ? 30  LEU A CD1    1 
ATOM   416   C  CD2    . LEU A  1 30  ? 217.956 193.688 225.210 1.00 47.01 ? 30  LEU A CD2    1 
ATOM   417   H  H      . LEU A  1 30  ? 214.821 191.506 226.929 1.00 47.01 ? 30  LEU A H      1 
ATOM   418   H  HA     . LEU A  1 30  ? 215.252 192.967 224.808 1.00 47.01 ? 30  LEU A HA     1 
ATOM   419   H  HB2    . LEU A  1 30  ? 216.608 190.727 225.822 1.00 47.01 ? 30  LEU A HB2    1 
ATOM   420   H  HB3    . LEU A  1 30  ? 217.074 191.396 224.462 1.00 47.01 ? 30  LEU A HB3    1 
ATOM   421   H  HG     . LEU A  1 30  ? 216.988 192.912 226.825 1.00 47.01 ? 30  LEU A HG     1 
ATOM   422   H  HD11   . LEU A  1 30  ? 218.404 191.154 227.320 1.00 47.01 ? 30  LEU A HD11   1 
ATOM   423   H  HD12   . LEU A  1 30  ? 219.254 192.489 227.181 1.00 47.01 ? 30  LEU A HD12   1 
ATOM   424   H  HD13   . LEU A  1 30  ? 219.236 191.433 225.995 1.00 47.01 ? 30  LEU A HD13   1 
ATOM   425   H  HD21   . LEU A  1 30  ? 218.545 194.270 225.717 1.00 47.01 ? 30  LEU A HD21   1 
ATOM   426   H  HD22   . LEU A  1 30  ? 218.426 193.330 224.441 1.00 47.01 ? 30  LEU A HD22   1 
ATOM   427   H  HD23   . LEU A  1 30  ? 217.174 194.184 224.918 1.00 47.01 ? 30  LEU A HD23   1 
ATOM   428   N  N      . MET A  1 31  ? 214.048 190.067 224.187 1.00 47.85 ? 31  MET A N      1 
ATOM   429   C  CA     . MET A  1 31  ? 213.396 189.292 223.136 1.00 47.85 ? 31  MET A CA     1 
ATOM   430   C  C      . MET A  1 31  ? 212.157 190.011 222.615 1.00 47.85 ? 31  MET A C      1 
ATOM   431   O  O      . MET A  1 31  ? 211.912 190.043 221.403 1.00 47.85 ? 31  MET A O      1 
ATOM   432   C  CB     . MET A  1 31  ? 213.036 187.905 223.668 1.00 47.85 ? 31  MET A CB     1 
ATOM   433   C  CG     . MET A  1 31  ? 212.290 187.012 222.683 1.00 47.85 ? 31  MET A CG     1 
ATOM   434   S  SD     . MET A  1 31  ? 211.436 185.655 223.507 1.00 47.85 ? 31  MET A SD     1 
ATOM   435   C  CE     . MET A  1 31  ? 210.651 184.854 222.111 1.00 47.85 ? 31  MET A CE     1 
ATOM   436   H  H      . MET A  1 31  ? 214.054 189.690 224.960 1.00 47.85 ? 31  MET A H      1 
ATOM   437   H  HA     . MET A  1 31  ? 214.020 189.175 222.403 1.00 47.85 ? 31  MET A HA     1 
ATOM   438   H  HB2    . MET A  1 31  ? 213.855 187.446 223.915 1.00 47.85 ? 31  MET A HB2    1 
ATOM   439   H  HB3    . MET A  1 31  ? 212.473 188.010 224.450 1.00 47.85 ? 31  MET A HB3    1 
ATOM   440   H  HG2    . MET A  1 31  ? 211.626 187.529 222.204 1.00 47.85 ? 31  MET A HG2    1 
ATOM   441   H  HG3    . MET A  1 31  ? 212.927 186.629 222.059 1.00 47.85 ? 31  MET A HG3    1 
ATOM   442   H  HE1    . MET A  1 31  ? 210.148 184.089 222.429 1.00 47.85 ? 31  MET A HE1    1 
ATOM   443   H  HE2    . MET A  1 31  ? 210.056 185.486 221.679 1.00 47.85 ? 31  MET A HE2    1 
ATOM   444   H  HE3    . MET A  1 31  ? 211.336 184.566 221.487 1.00 47.85 ? 31  MET A HE3    1 
ATOM   445   N  N      . ASN A  1 32  ? 211.358 190.584 223.516 1.00 45.78 ? 32  ASN A N      1 
ATOM   446   C  CA     . ASN A  1 32  ? 210.171 191.319 223.099 1.00 45.78 ? 32  ASN A CA     1 
ATOM   447   C  C      . ASN A  1 32  ? 210.549 192.502 222.221 1.00 45.78 ? 32  ASN A C      1 
ATOM   448   O  O      . ASN A  1 32  ? 209.951 192.725 221.160 1.00 45.78 ? 32  ASN A O      1 
ATOM   449   C  CB     . ASN A  1 32  ? 209.395 191.790 224.330 1.00 45.78 ? 32  ASN A CB     1 
ATOM   450   C  CG     . ASN A  1 32  ? 208.114 192.510 223.973 1.00 45.78 ? 32  ASN A CG     1 
ATOM   451   O  OD1    . ASN A  1 32  ? 207.241 191.954 223.309 1.00 45.78 ? 32  ASN A OD1    1 
ATOM   452   N  ND2    . ASN A  1 32  ? 207.990 193.754 224.421 1.00 45.78 ? 32  ASN A ND2    1 
ATOM   453   H  H      . ASN A  1 32  ? 211.483 190.561 224.367 1.00 45.78 ? 32  ASN A H      1 
ATOM   454   H  HA     . ASN A  1 32  ? 209.595 190.731 222.585 1.00 45.78 ? 32  ASN A HA     1 
ATOM   455   H  HB2    . ASN A  1 32  ? 209.171 191.029 224.884 1.00 45.78 ? 32  ASN A HB2    1 
ATOM   456   H  HB3    . ASN A  1 32  ? 209.952 192.407 224.830 1.00 45.78 ? 32  ASN A HB3    1 
ATOM   457   H  HD21   . ASN A  1 32  ? 207.279 194.205 224.245 1.00 45.78 ? 32  ASN A HD21   1 
ATOM   458   H  HD22   . ASN A  1 32  ? 208.621 194.110 224.884 1.00 45.78 ? 32  ASN A HD22   1 
ATOM   459   N  N      . ARG A  1 33  ? 211.553 193.271 222.647 1.00 46.57 ? 33  ARG A N      1 
ATOM   460   C  CA     . ARG A  1 33  ? 211.981 194.418 221.855 1.00 46.57 ? 33  ARG A CA     1 
ATOM   461   C  C      . ARG A  1 33  ? 212.550 193.979 220.512 1.00 46.57 ? 33  ARG A C      1 
ATOM   462   O  O      . ARG A  1 33  ? 212.329 194.642 219.496 1.00 46.57 ? 33  ARG A O      1 
ATOM   463   C  CB     . ARG A  1 33  ? 213.002 195.247 222.633 1.00 46.57 ? 33  ARG A CB     1 
ATOM   464   C  CG     . ARG A  1 33  ? 212.482 195.807 223.950 1.00 46.57 ? 33  ARG A CG     1 
ATOM   465   C  CD     . ARG A  1 33  ? 211.268 196.700 223.750 1.00 46.57 ? 33  ARG A CD     1 
ATOM   466   N  NE     . ARG A  1 33  ? 210.717 197.169 225.017 1.00 46.57 ? 33  ARG A NE     1 
ATOM   467   C  CZ     . ARG A  1 33  ? 209.438 197.454 225.221 1.00 46.57 ? 33  ARG A CZ     1 
ATOM   468   N  NH1    . ARG A  1 33  ? 208.539 197.345 224.256 1.00 46.57 ? 33  ARG A NH1    1 
ATOM   469   N  NH2    . ARG A  1 33  ? 209.049 197.860 226.426 1.00 46.57 ? 33  ARG A NH2    1 
ATOM   470   H  H      . ARG A  1 33  ? 211.994 193.152 223.376 1.00 46.57 ? 33  ARG A H      1 
ATOM   471   H  HA     . ARG A  1 33  ? 211.211 194.977 221.669 1.00 46.57 ? 33  ARG A HA     1 
ATOM   472   H  HB2    . ARG A  1 33  ? 213.770 194.689 222.833 1.00 46.57 ? 33  ARG A HB2    1 
ATOM   473   H  HB3    . ARG A  1 33  ? 213.278 195.997 222.083 1.00 46.57 ? 33  ARG A HB3    1 
ATOM   474   H  HG2    . ARG A  1 33  ? 212.221 195.076 224.530 1.00 46.57 ? 33  ARG A HG2    1 
ATOM   475   H  HG3    . ARG A  1 33  ? 213.179 196.334 224.371 1.00 46.57 ? 33  ARG A HG3    1 
ATOM   476   H  HD2    . ARG A  1 33  ? 211.523 197.473 223.224 1.00 46.57 ? 33  ARG A HD2    1 
ATOM   477   H  HD3    . ARG A  1 33  ? 210.576 196.198 223.295 1.00 46.57 ? 33  ARG A HD3    1 
ATOM   478   H  HE     . ARG A  1 33  ? 211.265 197.305 225.665 1.00 46.57 ? 33  ARG A HE     1 
ATOM   479   H  HH11   . ARG A  1 33  ? 208.773 197.085 223.471 1.00 46.57 ? 33  ARG A HH11   1 
ATOM   480   H  HH12   . ARG A  1 33  ? 207.716 197.536 224.416 1.00 46.57 ? 33  ARG A HH12   1 
ATOM   481   H  HH21   . ARG A  1 33  ? 209.625 197.934 227.061 1.00 46.57 ? 33  ARG A HH21   1 
ATOM   482   H  HH22   . ARG A  1 33  ? 208.223 198.048 226.571 1.00 46.57 ? 33  ARG A HH22   1 
ATOM   483   N  N      . ALA A  1 34  ? 213.278 192.861 220.482 1.00 44.29 ? 34  ALA A N      1 
ATOM   484   C  CA     . ALA A  1 34  ? 213.823 192.368 219.222 1.00 44.29 ? 34  ALA A CA     1 
ATOM   485   C  C      . ALA A  1 34  ? 212.716 191.960 218.261 1.00 44.29 ? 34  ALA A C      1 
ATOM   486   O  O      . ALA A  1 34  ? 212.765 192.289 217.070 1.00 44.29 ? 34  ALA A O      1 
ATOM   487   C  CB     . ALA A  1 34  ? 214.761 191.191 219.487 1.00 44.29 ? 34  ALA A CB     1 
ATOM   488   H  H      . ALA A  1 34  ? 213.467 192.378 221.168 1.00 44.29 ? 34  ALA A H      1 
ATOM   489   H  HA     . ALA A  1 34  ? 214.339 193.074 218.804 1.00 44.29 ? 34  ALA A HA     1 
ATOM   490   H  HB1    . ALA A  1 34  ? 215.116 190.875 218.641 1.00 44.29 ? 34  ALA A HB1    1 
ATOM   491   H  HB2    . ALA A  1 34  ? 215.486 191.488 220.060 1.00 44.29 ? 34  ALA A HB2    1 
ATOM   492   H  HB3    . ALA A  1 34  ? 214.264 190.482 219.924 1.00 44.29 ? 34  ALA A HB3    1 
ATOM   493   N  N      . VAL A  1 35  ? 211.707 191.240 218.756 1.00 43.46 ? 35  VAL A N      1 
ATOM   494   C  CA     . VAL A  1 35  ? 210.602 190.829 217.893 1.00 43.46 ? 35  VAL A CA     1 
ATOM   495   C  C      . VAL A  1 35  ? 209.848 192.049 217.381 1.00 43.46 ? 35  VAL A C      1 
ATOM   496   O  O      . VAL A  1 35  ? 209.481 192.124 216.200 1.00 43.46 ? 35  VAL A O      1 
ATOM   497   C  CB     . VAL A  1 35  ? 209.671 189.858 218.642 1.00 43.46 ? 35  VAL A CB     1 
ATOM   498   C  CG1    . VAL A  1 35  ? 208.452 189.530 217.795 1.00 43.46 ? 35  VAL A CG1    1 
ATOM   499   C  CG2    . VAL A  1 35  ? 210.415 188.584 219.006 1.00 43.46 ? 35  VAL A CG2    1 
ATOM   500   H  H      . VAL A  1 35  ? 211.640 190.981 219.572 1.00 43.46 ? 35  VAL A H      1 
ATOM   501   H  HA     . VAL A  1 35  ? 210.963 190.360 217.125 1.00 43.46 ? 35  VAL A HA     1 
ATOM   502   H  HB     . VAL A  1 35  ? 209.367 190.275 219.462 1.00 43.46 ? 35  VAL A HB     1 
ATOM   503   H  HG11   . VAL A  1 35  ? 207.972 188.796 218.209 1.00 43.46 ? 35  VAL A HG11   1 
ATOM   504   H  HG12   . VAL A  1 35  ? 207.879 190.310 217.739 1.00 43.46 ? 35  VAL A HG12   1 
ATOM   505   H  HG13   . VAL A  1 35  ? 208.747 189.272 216.908 1.00 43.46 ? 35  VAL A HG13   1 
ATOM   506   H  HG21   . VAL A  1 35  ? 209.847 188.038 219.571 1.00 43.46 ? 35  VAL A HG21   1 
ATOM   507   H  HG22   . VAL A  1 35  ? 210.630 188.102 218.191 1.00 43.46 ? 35  VAL A HG22   1 
ATOM   508   H  HG23   . VAL A  1 35  ? 211.229 188.813 219.478 1.00 43.46 ? 35  VAL A HG23   1 
ATOM   509   N  N      . GLN A  1 36  ? 209.597 193.023 218.260 1.00 44.66 ? 36  GLN A N      1 
ATOM   510   C  CA     . GLN A  1 36  ? 208.908 194.237 217.835 1.00 44.66 ? 36  GLN A CA     1 
ATOM   511   C  C      . GLN A  1 36  ? 209.727 194.997 216.799 1.00 44.66 ? 36  GLN A C      1 
ATOM   512   O  O      . GLN A  1 36  ? 209.174 195.540 215.835 1.00 44.66 ? 36  GLN A O      1 
ATOM   513   C  CB     . GLN A  1 36  ? 208.614 195.120 219.045 1.00 44.66 ? 36  GLN A CB     1 
ATOM   514   C  CG     . GLN A  1 36  ? 207.549 194.554 219.968 1.00 44.66 ? 36  GLN A CG     1 
ATOM   515   C  CD     . GLN A  1 36  ? 207.415 195.335 221.258 1.00 44.66 ? 36  GLN A CD     1 
ATOM   516   O  OE1    . GLN A  1 36  ? 208.323 196.063 221.653 1.00 44.66 ? 36  GLN A OE1    1 
ATOM   517   N  NE2    . GLN A  1 36  ? 206.278 195.186 221.922 1.00 44.66 ? 36  GLN A NE2    1 
ATOM   518   H  H      . GLN A  1 36  ? 209.813 193.004 219.093 1.00 44.66 ? 36  GLN A H      1 
ATOM   519   H  HA     . GLN A  1 36  ? 208.062 193.993 217.427 1.00 44.66 ? 36  GLN A HA     1 
ATOM   520   H  HB2    . GLN A  1 36  ? 209.428 195.226 219.561 1.00 44.66 ? 36  GLN A HB2    1 
ATOM   521   H  HB3    . GLN A  1 36  ? 208.307 195.987 218.734 1.00 44.66 ? 36  GLN A HB3    1 
ATOM   522   H  HG2    . GLN A  1 36  ? 206.692 194.577 219.514 1.00 44.66 ? 36  GLN A HG2    1 
ATOM   523   H  HG3    . GLN A  1 36  ? 207.779 193.639 220.194 1.00 44.66 ? 36  GLN A HG3    1 
ATOM   524   H  HE21   . GLN A  1 36  ? 205.665 194.667 221.614 1.00 44.66 ? 36  GLN A HE21   1 
ATOM   525   H  HE22   . GLN A  1 36  ? 206.152 195.608 222.661 1.00 44.66 ? 36  GLN A HE22   1 
ATOM   526   N  N      . LEU A  1 37  ? 211.048 195.049 216.983 1.00 44.34 ? 37  LEU A N      1 
ATOM   527   C  CA     . LEU A  1 37  ? 211.911 195.722 216.021 1.00 44.34 ? 37  LEU A CA     1 
ATOM   528   C  C      . LEU A  1 37  ? 211.883 195.016 214.673 1.00 44.34 ? 37  LEU A C      1 
ATOM   529   O  O      . LEU A  1 37  ? 211.847 195.669 213.627 1.00 44.34 ? 37  LEU A O      1 
ATOM   530   C  CB     . LEU A  1 37  ? 213.337 195.790 216.563 1.00 44.34 ? 37  LEU A CB     1 
ATOM   531   C  CG     . LEU A  1 37  ? 214.360 196.544 215.716 1.00 44.34 ? 37  LEU A CG     1 
ATOM   532   C  CD1    . LEU A  1 37  ? 213.989 198.014 215.603 1.00 44.34 ? 37  LEU A CD1    1 
ATOM   533   C  CD2    . LEU A  1 37  ? 215.751 196.385 216.305 1.00 44.34 ? 37  LEU A CD2    1 
ATOM   534   H  H      . LEU A  1 37  ? 211.462 194.705 217.654 1.00 44.34 ? 37  LEU A H      1 
ATOM   535   H  HA     . LEU A  1 37  ? 211.592 196.629 215.892 1.00 44.34 ? 37  LEU A HA     1 
ATOM   536   H  HB2    . LEU A  1 37  ? 213.311 196.221 217.432 1.00 44.34 ? 37  LEU A HB2    1 
ATOM   537   H  HB3    . LEU A  1 37  ? 213.665 194.882 216.666 1.00 44.34 ? 37  LEU A HB3    1 
ATOM   538   H  HG     . LEU A  1 37  ? 214.371 196.169 214.822 1.00 44.34 ? 37  LEU A HG     1 
ATOM   539   H  HD11   . LEU A  1 37  ? 214.700 198.483 215.140 1.00 44.34 ? 37  LEU A HD11   1 
ATOM   540   H  HD12   . LEU A  1 37  ? 213.160 198.093 215.105 1.00 44.34 ? 37  LEU A HD12   1 
ATOM   541   H  HD13   . LEU A  1 37  ? 213.877 198.380 216.494 1.00 44.34 ? 37  LEU A HD13   1 
ATOM   542   H  HD21   . LEU A  1 37  ? 216.386 196.866 215.751 1.00 44.34 ? 37  LEU A HD21   1 
ATOM   543   H  HD22   . LEU A  1 37  ? 215.756 196.747 217.204 1.00 44.34 ? 37  LEU A HD22   1 
ATOM   544   H  HD23   . LEU A  1 37  ? 215.978 195.442 216.325 1.00 44.34 ? 37  LEU A HD23   1 
ATOM   545   N  N      . LEU A  1 38  ? 211.909 193.683 214.676 1.00 41.80 ? 38  LEU A N      1 
ATOM   546   C  CA     . LEU A  1 38  ? 211.816 192.943 213.420 1.00 41.80 ? 38  LEU A CA     1 
ATOM   547   C  C      . LEU A  1 38  ? 210.490 193.214 212.722 1.00 41.80 ? 38  LEU A C      1 
ATOM   548   O  O      . LEU A  1 38  ? 210.451 193.417 211.502 1.00 41.80 ? 38  LEU A O      1 
ATOM   549   C  CB     . LEU A  1 38  ? 211.987 191.444 213.672 1.00 41.80 ? 38  LEU A CB     1 
ATOM   550   C  CG     . LEU A  1 38  ? 213.413 190.886 213.629 1.00 41.80 ? 38  LEU A CG     1 
ATOM   551   C  CD1    . LEU A  1 38  ? 214.245 191.355 214.809 1.00 41.80 ? 38  LEU A CD1    1 
ATOM   552   C  CD2    . LEU A  1 38  ? 213.371 189.367 213.578 1.00 41.80 ? 38  LEU A CD2    1 
ATOM   553   H  H      . LEU A  1 38  ? 211.980 193.192 215.379 1.00 41.80 ? 38  LEU A H      1 
ATOM   554   H  HA     . LEU A  1 38  ? 212.530 193.232 212.830 1.00 41.80 ? 38  LEU A HA     1 
ATOM   555   H  HB2    . LEU A  1 38  ? 211.630 191.244 214.552 1.00 41.80 ? 38  LEU A HB2    1 
ATOM   556   H  HB3    . LEU A  1 38  ? 211.473 190.967 213.003 1.00 41.80 ? 38  LEU A HB3    1 
ATOM   557   H  HG     . LEU A  1 38  ? 213.845 191.197 212.818 1.00 41.80 ? 38  LEU A HG     1 
ATOM   558   H  HD11   . LEU A  1 38  ? 215.181 191.194 214.617 1.00 41.80 ? 38  LEU A HD11   1 
ATOM   559   H  HD12   . LEU A  1 38  ? 214.093 192.302 214.948 1.00 41.80 ? 38  LEU A HD12   1 
ATOM   560   H  HD13   . LEU A  1 38  ? 213.979 190.856 215.597 1.00 41.80 ? 38  LEU A HD13   1 
ATOM   561   H  HD21   . LEU A  1 38  ? 214.278 189.025 213.602 1.00 41.80 ? 38  LEU A HD21   1 
ATOM   562   H  HD22   . LEU A  1 38  ? 212.873 189.040 214.344 1.00 41.80 ? 38  LEU A HD22   1 
ATOM   563   H  HD23   . LEU A  1 38  ? 212.933 189.090 212.757 1.00 41.80 ? 38  LEU A HD23   1 
ATOM   564   N  N      . ILE A  1 39  ? 209.391 193.221 213.479 1.00 41.57 ? 39  ILE A N      1 
ATOM   565   C  CA     . ILE A  1 39  ? 208.082 193.468 212.881 1.00 41.57 ? 39  ILE A CA     1 
ATOM   566   C  C      . ILE A  1 39  ? 208.023 194.872 212.291 1.00 41.57 ? 39  ILE A C      1 
ATOM   567   O  O      . ILE A  1 39  ? 207.513 195.074 211.181 1.00 41.57 ? 39  ILE A O      1 
ATOM   568   C  CB     . ILE A  1 39  ? 206.969 193.240 213.919 1.00 41.57 ? 39  ILE A CB     1 
ATOM   569   C  CG1    . ILE A  1 39  ? 206.807 191.746 214.202 1.00 41.57 ? 39  ILE A CG1    1 
ATOM   570   C  CG2    . ILE A  1 39  ? 205.654 193.827 213.432 1.00 41.57 ? 39  ILE A CG2    1 
ATOM   571   C  CD1    . ILE A  1 39  ? 206.223 191.441 215.562 1.00 41.57 ? 39  ILE A CD1    1 
ATOM   572   H  H      . ILE A  1 39  ? 209.377 193.086 214.329 1.00 41.57 ? 39  ILE A H      1 
ATOM   573   H  HA     . ILE A  1 39  ? 207.945 192.837 212.157 1.00 41.57 ? 39  ILE A HA     1 
ATOM   574   H  HB     . ILE A  1 39  ? 207.219 193.686 214.745 1.00 41.57 ? 39  ILE A HB     1 
ATOM   575   H  HG12   . ILE A  1 39  ? 206.216 191.364 213.534 1.00 41.57 ? 39  ILE A HG12   1 
ATOM   576   H  HG13   . ILE A  1 39  ? 207.678 191.321 214.151 1.00 41.57 ? 39  ILE A HG13   1 
ATOM   577   H  HG21   . ILE A  1 39  ? 204.929 193.429 213.936 1.00 41.57 ? 39  ILE A HG21   1 
ATOM   578   H  HG22   . ILE A  1 39  ? 205.662 194.786 213.569 1.00 41.57 ? 39  ILE A HG22   1 
ATOM   579   H  HG23   . ILE A  1 39  ? 205.549 193.624 212.490 1.00 41.57 ? 39  ILE A HG23   1 
ATOM   580   H  HD11   . ILE A  1 39  ? 206.166 190.478 215.671 1.00 41.57 ? 39  ILE A HD11   1 
ATOM   581   H  HD12   . ILE A  1 39  ? 206.799 191.818 216.244 1.00 41.57 ? 39  ILE A HD12   1 
ATOM   582   H  HD13   . ILE A  1 39  ? 205.338 191.833 215.621 1.00 41.57 ? 39  ILE A HD13   1 
ATOM   583   N  N      . LEU A  1 40  ? 208.532 195.863 213.025 1.00 42.75 ? 40  LEU A N      1 
ATOM   584   C  CA     . LEU A  1 40  ? 208.528 197.233 212.520 1.00 42.75 ? 40  LEU A CA     1 
ATOM   585   C  C      . LEU A  1 40  ? 209.416 197.371 211.292 1.00 42.75 ? 40  LEU A C      1 
ATOM   586   O  O      . LEU A  1 40  ? 209.061 198.073 210.337 1.00 42.75 ? 40  LEU A O      1 
ATOM   587   C  CB     . LEU A  1 40  ? 208.977 198.196 213.617 1.00 42.75 ? 40  LEU A CB     1 
ATOM   588   C  CG     . LEU A  1 40  ? 207.986 198.377 214.768 1.00 42.75 ? 40  LEU A CG     1 
ATOM   589   C  CD1    . LEU A  1 40  ? 208.656 199.069 215.938 1.00 42.75 ? 40  LEU A CD1    1 
ATOM   590   C  CD2    . LEU A  1 40  ? 206.766 199.159 214.311 1.00 42.75 ? 40  LEU A CD2    1 
ATOM   591   H  H      . LEU A  1 40  ? 208.880 195.770 213.806 1.00 42.75 ? 40  LEU A H      1 
ATOM   592   H  HA     . LEU A  1 40  ? 207.624 197.470 212.262 1.00 42.75 ? 40  LEU A HA     1 
ATOM   593   H  HB2    . LEU A  1 40  ? 209.807 197.868 213.995 1.00 42.75 ? 40  LEU A HB2    1 
ATOM   594   H  HB3    . LEU A  1 40  ? 209.124 199.068 213.219 1.00 42.75 ? 40  LEU A HB3    1 
ATOM   595   H  HG     . LEU A  1 40  ? 207.687 197.505 215.067 1.00 42.75 ? 40  LEU A HG     1 
ATOM   596   H  HD11   . LEU A  1 40  ? 208.007 199.182 216.650 1.00 42.75 ? 40  LEU A HD11   1 
ATOM   597   H  HD12   . LEU A  1 40  ? 209.395 198.522 216.247 1.00 42.75 ? 40  LEU A HD12   1 
ATOM   598   H  HD13   . LEU A  1 40  ? 208.983 199.935 215.646 1.00 42.75 ? 40  LEU A HD13   1 
ATOM   599   H  HD21   . LEU A  1 40  ? 206.204 199.344 215.080 1.00 42.75 ? 40  LEU A HD21   1 
ATOM   600   H  HD22   . LEU A  1 40  ? 207.058 199.991 213.906 1.00 42.75 ? 40  LEU A HD22   1 
ATOM   601   H  HD23   . LEU A  1 40  ? 206.276 198.630 213.661 1.00 42.75 ? 40  LEU A HD23   1 
ATOM   602   N  N      . ALA A  1 41  ? 210.581 196.722 211.300 1.00 40.22 ? 41  ALA A N      1 
ATOM   603   C  CA     . ALA A  1 41  ? 211.463 196.767 210.143 1.00 40.22 ? 41  ALA A CA     1 
ATOM   604   C  C      . ALA A  1 41  ? 210.775 196.180 208.923 1.00 40.22 ? 41  ALA A C      1 
ATOM   605   O  O      . ALA A  1 41  ? 210.816 196.760 207.834 1.00 40.22 ? 41  ALA A O      1 
ATOM   606   C  CB     . ALA A  1 41  ? 212.761 196.017 210.444 1.00 40.22 ? 41  ALA A CB     1 
ATOM   607   H  H      . ALA A  1 41  ? 210.877 196.255 211.958 1.00 40.22 ? 41  ALA A H      1 
ATOM   608   H  HA     . ALA A  1 41  ? 211.687 197.691 209.949 1.00 40.22 ? 41  ALA A HA     1 
ATOM   609   H  HB1    . ALA A  1 41  ? 213.335 196.055 209.664 1.00 40.22 ? 41  ALA A HB1    1 
ATOM   610   H  HB2    . ALA A  1 41  ? 213.200 196.439 211.200 1.00 40.22 ? 41  ALA A HB2    1 
ATOM   611   H  HB3    . ALA A  1 41  ? 212.550 195.094 210.656 1.00 40.22 ? 41  ALA A HB3    1 
ATOM   612   N  N      . TYR A  1 42  ? 210.122 195.030 209.087 1.00 39.43 ? 42  TYR A N      1 
ATOM   613   C  CA     . TYR A  1 42  ? 209.313 194.484 208.005 1.00 39.43 ? 42  TYR A CA     1 
ATOM   614   C  C      . TYR A  1 42  ? 208.314 195.524 207.511 1.00 39.43 ? 42  TYR A C      1 
ATOM   615   O  O      . TYR A  1 42  ? 208.378 195.971 206.361 1.00 39.43 ? 42  TYR A O      1 
ATOM   616   C  CB     . TYR A  1 42  ? 208.589 193.221 208.473 1.00 39.43 ? 42  TYR A CB     1 
ATOM   617   C  CG     . TYR A  1 42  ? 207.487 192.781 207.537 1.00 39.43 ? 42  TYR A CG     1 
ATOM   618   C  CD1    . TYR A  1 42  ? 207.780 192.213 206.306 1.00 39.43 ? 42  TYR A CD1    1 
ATOM   619   C  CD2    . TYR A  1 42  ? 206.151 192.942 207.881 1.00 39.43 ? 42  TYR A CD2    1 
ATOM   620   C  CE1    . TYR A  1 42  ? 206.776 191.816 205.445 1.00 39.43 ? 42  TYR A CE1    1 
ATOM   621   C  CE2    . TYR A  1 42  ? 205.142 192.549 207.027 1.00 39.43 ? 42  TYR A CE2    1 
ATOM   622   C  CZ     . TYR A  1 42  ? 205.461 191.987 205.811 1.00 39.43 ? 42  TYR A CZ     1 
ATOM   623   O  OH     . TYR A  1 42  ? 204.459 191.593 204.957 1.00 39.43 ? 42  TYR A OH     1 
ATOM   624   H  H      . TYR A  1 42  ? 210.131 194.554 209.804 1.00 39.43 ? 42  TYR A H      1 
ATOM   625   H  HA     . TYR A  1 42  ? 209.892 194.246 207.264 1.00 39.43 ? 42  TYR A HA     1 
ATOM   626   H  HB2    . TYR A  1 42  ? 209.232 192.496 208.538 1.00 39.43 ? 42  TYR A HB2    1 
ATOM   627   H  HB3    . TYR A  1 42  ? 208.193 193.389 209.342 1.00 39.43 ? 42  TYR A HB3    1 
ATOM   628   H  HD1    . TYR A  1 42  ? 208.668 192.098 206.056 1.00 39.43 ? 42  TYR A HD1    1 
ATOM   629   H  HD2    . TYR A  1 42  ? 205.934 193.323 208.701 1.00 39.43 ? 42  TYR A HD2    1 
ATOM   630   H  HE1    . TYR A  1 42  ? 206.988 191.436 204.624 1.00 39.43 ? 42  TYR A HE1    1 
ATOM   631   H  HE2    . TYR A  1 42  ? 204.252 192.663 207.271 1.00 39.43 ? 42  TYR A HE2    1 
ATOM   632   H  HH     . TYR A  1 42  ? 204.790 191.261 204.260 1.00 39.43 ? 42  TYR A HH     1 
ATOM   633   N  N      . VAL A  1 43  ? 207.434 195.975 208.408 1.00 40.96 ? 43  VAL A N      1 
ATOM   634   C  CA     . VAL A  1 43  ? 206.300 196.802 208.005 1.00 40.96 ? 43  VAL A CA     1 
ATOM   635   C  C      . VAL A  1 43  ? 206.771 198.066 207.300 1.00 40.96 ? 43  VAL A C      1 
ATOM   636   O  O      . VAL A  1 43  ? 206.142 198.524 206.339 1.00 40.96 ? 43  VAL A O      1 
ATOM   637   C  CB     . VAL A  1 43  ? 205.423 197.134 209.228 1.00 40.96 ? 43  VAL A CB     1 
ATOM   638   C  CG1    . VAL A  1 43  ? 204.405 198.206 208.875 1.00 40.96 ? 43  VAL A CG1    1 
ATOM   639   C  CG2    . VAL A  1 43  ? 204.727 195.885 209.737 1.00 40.96 ? 43  VAL A CG2    1 
ATOM   640   H  H      . VAL A  1 43  ? 207.474 195.816 209.252 1.00 40.96 ? 43  VAL A H      1 
ATOM   641   H  HA     . VAL A  1 43  ? 205.755 196.300 207.379 1.00 40.96 ? 43  VAL A HA     1 
ATOM   642   H  HB     . VAL A  1 43  ? 205.987 197.476 209.939 1.00 40.96 ? 43  VAL A HB     1 
ATOM   643   H  HG11   . VAL A  1 43  ? 203.695 198.193 209.537 1.00 40.96 ? 43  VAL A HG11   1 
ATOM   644   H  HG12   . VAL A  1 43  ? 204.840 199.073 208.877 1.00 40.96 ? 43  VAL A HG12   1 
ATOM   645   H  HG13   . VAL A  1 43  ? 204.039 198.018 207.998 1.00 40.96 ? 43  VAL A HG13   1 
ATOM   646   H  HG21   . VAL A  1 43  ? 204.222 196.108 210.534 1.00 40.96 ? 43  VAL A HG21   1 
ATOM   647   H  HG22   . VAL A  1 43  ? 204.129 195.555 209.048 1.00 40.96 ? 43  VAL A HG22   1 
ATOM   648   H  HG23   . VAL A  1 43  ? 205.395 195.214 209.945 1.00 40.96 ? 43  VAL A HG23   1 
ATOM   649   N  N      . ILE A  1 44  ? 207.864 198.663 207.766 1.00 40.46 ? 44  ILE A N      1 
ATOM   650   C  CA     . ILE A  1 44  ? 208.342 199.898 207.159 1.00 40.46 ? 44  ILE A CA     1 
ATOM   651   C  C      . ILE A  1 44  ? 209.102 199.576 205.880 1.00 40.46 ? 44  ILE A C      1 
ATOM   652   O  O      . ILE A  1 44  ? 208.638 199.887 204.777 1.00 40.46 ? 44  ILE A O      1 
ATOM   653   C  CB     . ILE A  1 44  ? 209.221 200.693 208.142 1.00 40.46 ? 44  ILE A CB     1 
ATOM   654   C  CG1    . ILE A  1 44  ? 208.370 201.221 209.299 1.00 40.46 ? 44  ILE A CG1    1 
ATOM   655   C  CG2    . ILE A  1 44  ? 209.916 201.840 207.427 1.00 40.46 ? 44  ILE A CG2    1 
ATOM   656   C  CD1    . ILE A  1 44  ? 209.174 201.655 210.505 1.00 40.46 ? 44  ILE A CD1    1 
ATOM   657   H  H      . ILE A  1 44  ? 208.340 198.378 208.422 1.00 40.46 ? 44  ILE A H      1 
ATOM   658   H  HA     . ILE A  1 44  ? 207.580 200.452 206.924 1.00 40.46 ? 44  ILE A HA     1 
ATOM   659   H  HB     . ILE A  1 44  ? 209.897 200.098 208.502 1.00 40.46 ? 44  ILE A HB     1 
ATOM   660   H  HG12   . ILE A  1 44  ? 207.864 201.989 208.989 1.00 40.46 ? 44  ILE A HG12   1 
ATOM   661   H  HG13   . ILE A  1 44  ? 207.762 200.522 209.586 1.00 40.46 ? 44  ILE A HG13   1 
ATOM   662   H  HG21   . ILE A  1 44  ? 210.224 202.483 208.083 1.00 40.46 ? 44  ILE A HG21   1 
ATOM   663   H  HG22   . ILE A  1 44  ? 210.672 201.493 206.928 1.00 40.46 ? 44  ILE A HG22   1 
ATOM   664   H  HG23   . ILE A  1 44  ? 209.285 202.263 206.823 1.00 40.46 ? 44  ILE A HG23   1 
ATOM   665   H  HD11   . ILE A  1 44  ? 208.565 201.875 211.227 1.00 40.46 ? 44  ILE A HD11   1 
ATOM   666   H  HD12   . ILE A  1 44  ? 209.755 200.925 210.774 1.00 40.46 ? 44  ILE A HD12   1 
ATOM   667   H  HD13   . ILE A  1 44  ? 209.705 202.431 210.270 1.00 40.46 ? 44  ILE A HD13   1 
ATOM   668   N  N      . GLY A  1 45  ? 210.242 198.896 206.010 1.00 39.46 ? 45  GLY A N      1 
ATOM   669   C  CA     . GLY A  1 45  ? 211.108 198.707 204.860 1.00 39.46 ? 45  GLY A CA     1 
ATOM   670   C  C      . GLY A  1 45  ? 210.442 197.940 203.736 1.00 39.46 ? 45  GLY A C      1 
ATOM   671   O  O      . GLY A  1 45  ? 210.342 198.429 202.609 1.00 39.46 ? 45  GLY A O      1 
ATOM   672   H  H      . GLY A  1 45  ? 210.527 198.542 206.739 1.00 39.46 ? 45  GLY A H      1 
ATOM   673   H  HA2    . GLY A  1 45  ? 211.386 199.572 204.523 1.00 39.46 ? 45  GLY A HA2    1 
ATOM   674   H  HA3    . GLY A  1 45  ? 211.901 198.220 205.133 1.00 39.46 ? 45  GLY A HA3    1 
ATOM   675   N  N      . TRP A  1 46  ? 209.976 196.722 204.023 1.00 39.73 ? 46  TRP A N      1 
ATOM   676   C  CA     . TRP A  1 46  ? 209.520 195.860 202.942 1.00 39.73 ? 46  TRP A CA     1 
ATOM   677   C  C      . TRP A  1 46  ? 208.189 196.330 202.370 1.00 39.73 ? 46  TRP A C      1 
ATOM   678   O  O      . TRP A  1 46  ? 208.005 196.335 201.149 1.00 39.73 ? 46  TRP A O      1 
ATOM   679   C  CB     . TRP A  1 46  ? 209.409 194.418 203.434 1.00 39.73 ? 46  TRP A CB     1 
ATOM   680   C  CG     . TRP A  1 46  ? 209.277 193.433 202.318 1.00 39.73 ? 46  TRP A CG     1 
ATOM   681   C  CD1    . TRP A  1 46  ? 208.166 192.719 201.981 1.00 39.73 ? 46  TRP A CD1    1 
ATOM   682   C  CD2    . TRP A  1 46  ? 210.294 193.062 201.380 1.00 39.73 ? 46  TRP A CD2    1 
ATOM   683   N  NE1    . TRP A  1 46  ? 208.429 191.921 200.896 1.00 39.73 ? 46  TRP A NE1    1 
ATOM   684   C  CE2    . TRP A  1 46  ? 209.729 192.114 200.507 1.00 39.73 ? 46  TRP A CE2    1 
ATOM   685   C  CE3    . TRP A  1 46  ? 211.627 193.438 201.196 1.00 39.73 ? 46  TRP A CE3    1 
ATOM   686   C  CZ2    . TRP A  1 46  ? 210.450 191.536 199.467 1.00 39.73 ? 46  TRP A CZ2    1 
ATOM   687   C  CZ3    . TRP A  1 46  ? 212.341 192.864 200.164 1.00 39.73 ? 46  TRP A CZ3    1 
ATOM   688   C  CH2    . TRP A  1 46  ? 211.752 191.924 199.312 1.00 39.73 ? 46  TRP A CH2    1 
ATOM   689   H  H      . TRP A  1 46  ? 209.915 196.384 204.812 1.00 39.73 ? 46  TRP A H      1 
ATOM   690   H  HA     . TRP A  1 46  ? 210.176 195.880 202.229 1.00 39.73 ? 46  TRP A HA     1 
ATOM   691   H  HB2    . TRP A  1 46  ? 210.207 194.194 203.937 1.00 39.73 ? 46  TRP A HB2    1 
ATOM   692   H  HB3    . TRP A  1 46  ? 208.625 194.336 203.999 1.00 39.73 ? 46  TRP A HB3    1 
ATOM   693   H  HD1    . TRP A  1 46  ? 207.351 192.763 202.424 1.00 39.73 ? 46  TRP A HD1    1 
ATOM   694   H  HE1    . TRP A  1 46  ? 207.869 191.387 200.519 1.00 39.73 ? 46  TRP A HE1    1 
ATOM   695   H  HE3    . TRP A  1 46  ? 212.025 194.062 201.758 1.00 39.73 ? 46  TRP A HE3    1 
ATOM   696   H  HZ2    . TRP A  1 46  ? 210.062 190.911 198.899 1.00 39.73 ? 46  TRP A HZ2    1 
ATOM   697   H  HZ3    . TRP A  1 46  ? 213.228 193.107 200.032 1.00 39.73 ? 46  TRP A HZ3    1 
ATOM   698   H  HH2    . TRP A  1 46  ? 212.258 191.554 198.624 1.00 39.73 ? 46  TRP A HH2    1 
ATOM   699   N  N      . VAL A  1 47  ? 207.255 196.735 203.229 1.00 39.66 ? 47  VAL A N      1 
ATOM   700   C  CA     . VAL A  1 47  ? 205.913 197.059 202.759 1.00 39.66 ? 47  VAL A CA     1 
ATOM   701   C  C      . VAL A  1 47  ? 205.857 198.482 202.216 1.00 39.66 ? 47  VAL A C      1 
ATOM   702   O  O      . VAL A  1 47  ? 205.325 198.719 201.126 1.00 39.66 ? 47  VAL A O      1 
ATOM   703   C  CB     . VAL A  1 47  ? 204.887 196.840 203.885 1.00 39.66 ? 47  VAL A CB     1 
ATOM   704   C  CG1    . VAL A  1 47  ? 203.507 197.304 203.450 1.00 39.66 ? 47  VAL A CG1    1 
ATOM   705   C  CG2    . VAL A  1 47  ? 204.855 195.380 204.295 1.00 39.66 ? 47  VAL A CG2    1 
ATOM   706   H  H      . VAL A  1 47  ? 207.372 196.828 204.075 1.00 39.66 ? 47  VAL A H      1 
ATOM   707   H  HA     . VAL A  1 47  ? 205.685 196.458 202.032 1.00 39.66 ? 47  VAL A HA     1 
ATOM   708   H  HB     . VAL A  1 47  ? 205.147 197.362 204.657 1.00 39.66 ? 47  VAL A HB     1 
ATOM   709   H  HG11   . VAL A  1 47  ? 202.847 196.940 204.061 1.00 39.66 ? 47  VAL A HG11   1 
ATOM   710   H  HG12   . VAL A  1 47  ? 203.475 198.273 203.472 1.00 39.66 ? 47  VAL A HG12   1 
ATOM   711   H  HG13   . VAL A  1 47  ? 203.336 196.984 202.550 1.00 39.66 ? 47  VAL A HG13   1 
ATOM   712   H  HG21   . VAL A  1 47  ? 204.186 195.261 204.986 1.00 39.66 ? 47  VAL A HG21   1 
ATOM   713   H  HG22   . VAL A  1 47  ? 204.633 194.840 203.521 1.00 39.66 ? 47  VAL A HG22   1 
ATOM   714   H  HG23   . VAL A  1 47  ? 205.729 195.127 204.635 1.00 39.66 ? 47  VAL A HG23   1 
ATOM   715   N  N      . PHE A  1 48  ? 206.397 199.450 202.957 1.00 40.21 ? 48  PHE A N      1 
ATOM   716   C  CA     . PHE A  1 48  ? 206.272 200.850 202.565 1.00 40.21 ? 48  PHE A CA     1 
ATOM   717   C  C      . PHE A  1 48  ? 207.437 201.296 201.683 1.00 40.21 ? 48  PHE A C      1 
ATOM   718   O  O      . PHE A  1 48  ? 207.231 201.732 200.547 1.00 40.21 ? 48  PHE A O      1 
ATOM   719   C  CB     . PHE A  1 48  ? 206.179 201.735 203.814 1.00 40.21 ? 48  PHE A CB     1 
ATOM   720   C  CG     . PHE A  1 48  ? 204.814 201.757 204.446 1.00 40.21 ? 48  PHE A CG     1 
ATOM   721   C  CD1    . PHE A  1 48  ? 203.687 202.045 203.697 1.00 40.21 ? 48  PHE A CD1    1 
ATOM   722   C  CD2    . PHE A  1 48  ? 204.661 201.493 205.796 1.00 40.21 ? 48  PHE A CD2    1 
ATOM   723   C  CE1    . PHE A  1 48  ? 202.438 202.065 204.278 1.00 40.21 ? 48  PHE A CE1    1 
ATOM   724   C  CE2    . PHE A  1 48  ? 203.413 201.511 206.382 1.00 40.21 ? 48  PHE A CE2    1 
ATOM   725   C  CZ     . PHE A  1 48  ? 202.301 201.798 205.620 1.00 40.21 ? 48  PHE A CZ     1 
ATOM   726   H  H      . PHE A  1 48  ? 206.837 199.322 203.684 1.00 40.21 ? 48  PHE A H      1 
ATOM   727   H  HA     . PHE A  1 48  ? 205.459 200.960 202.050 1.00 40.21 ? 48  PHE A HA     1 
ATOM   728   H  HB2    . PHE A  1 48  ? 206.806 201.410 204.478 1.00 40.21 ? 48  PHE A HB2    1 
ATOM   729   H  HB3    . PHE A  1 48  ? 206.405 202.646 203.568 1.00 40.21 ? 48  PHE A HB3    1 
ATOM   730   H  HD1    . PHE A  1 48  ? 203.773 202.226 202.789 1.00 40.21 ? 48  PHE A HD1    1 
ATOM   731   H  HD2    . PHE A  1 48  ? 205.408 201.297 206.313 1.00 40.21 ? 48  PHE A HD2    1 
ATOM   732   H  HE1    . PHE A  1 48  ? 201.688 202.259 203.764 1.00 40.21 ? 48  PHE A HE1    1 
ATOM   733   H  HE2    . PHE A  1 48  ? 203.322 201.331 207.289 1.00 40.21 ? 48  PHE A HE2    1 
ATOM   734   H  HZ     . PHE A  1 48  ? 201.458 201.812 206.014 1.00 40.21 ? 48  PHE A HZ     1 
ATOM   735   N  N      . VAL A  1 49  ? 208.664 201.193 202.196 1.00 39.76 ? 49  VAL A N      1 
ATOM   736   C  CA     . VAL A  1 49  ? 209.814 201.734 201.478 1.00 39.76 ? 49  VAL A CA     1 
ATOM   737   C  C      . VAL A  1 49  ? 210.116 200.904 200.235 1.00 39.76 ? 49  VAL A C      1 
ATOM   738   O  O      . VAL A  1 49  ? 210.354 201.447 199.151 1.00 39.76 ? 49  VAL A O      1 
ATOM   739   C  CB     . VAL A  1 49  ? 211.035 201.813 202.411 1.00 39.76 ? 49  VAL A CB     1 
ATOM   740   C  CG1    . VAL A  1 49  ? 212.302 202.068 201.612 1.00 39.76 ? 49  VAL A CG1    1 
ATOM   741   C  CG2    . VAL A  1 49  ? 210.833 202.896 203.459 1.00 39.76 ? 49  VAL A CG2    1 
ATOM   742   H  H      . VAL A  1 49  ? 208.854 200.819 202.946 1.00 39.76 ? 49  VAL A H      1 
ATOM   743   H  HA     . VAL A  1 49  ? 209.605 202.636 201.187 1.00 39.76 ? 49  VAL A HA     1 
ATOM   744   H  HB     . VAL A  1 49  ? 211.135 200.966 202.869 1.00 39.76 ? 49  VAL A HB     1 
ATOM   745   H  HG11   . VAL A  1 49  ? 212.987 202.400 202.211 1.00 39.76 ? 49  VAL A HG11   1 
ATOM   746   H  HG12   . VAL A  1 49  ? 212.595 201.237 201.206 1.00 39.76 ? 49  VAL A HG12   1 
ATOM   747   H  HG13   . VAL A  1 49  ? 212.115 202.727 200.927 1.00 39.76 ? 49  VAL A HG13   1 
ATOM   748   H  HG21   . VAL A  1 49  ? 211.609 202.922 204.039 1.00 39.76 ? 49  VAL A HG21   1 
ATOM   749   H  HG22   . VAL A  1 49  ? 210.724 203.750 203.012 1.00 39.76 ? 49  VAL A HG22   1 
ATOM   750   H  HG23   . VAL A  1 49  ? 210.038 202.689 203.976 1.00 39.76 ? 49  VAL A HG23   1 
ATOM   751   N  N      . TRP A  1 50  ? 210.112 199.579 200.372 1.00 40.44 ? 50  TRP A N      1 
ATOM   752   C  CA     . TRP A  1 50  ? 210.557 198.704 199.293 1.00 40.44 ? 50  TRP A CA     1 
ATOM   753   C  C      . TRP A  1 50  ? 209.441 198.387 198.303 1.00 40.44 ? 50  TRP A C      1 
ATOM   754   O  O      . TRP A  1 50  ? 209.594 198.617 197.099 1.00 40.44 ? 50  TRP A O      1 
ATOM   755   C  CB     . TRP A  1 50  ? 211.123 197.406 199.874 1.00 40.44 ? 50  TRP A CB     1 
ATOM   756   C  CG     . TRP A  1 50  ? 211.803 196.545 198.854 1.00 40.44 ? 50  TRP A CG     1 
ATOM   757   C  CD1    . TRP A  1 50  ? 211.255 195.508 198.159 1.00 40.44 ? 50  TRP A CD1    1 
ATOM   758   C  CD2    . TRP A  1 50  ? 213.163 196.646 198.416 1.00 40.44 ? 50  TRP A CD2    1 
ATOM   759   N  NE1    . TRP A  1 50  ? 212.186 194.957 197.315 1.00 40.44 ? 50  TRP A NE1    1 
ATOM   760   C  CE2    . TRP A  1 50  ? 213.367 195.638 197.454 1.00 40.44 ? 50  TRP A CE2    1 
ATOM   761   C  CE3    . TRP A  1 50  ? 214.228 197.491 198.743 1.00 40.44 ? 50  TRP A CE3    1 
ATOM   762   C  CZ2    . TRP A  1 50  ? 214.591 195.452 196.816 1.00 40.44 ? 50  TRP A CZ2    1 
ATOM   763   C  CZ3    . TRP A  1 50  ? 215.443 197.304 198.108 1.00 40.44 ? 50  TRP A CZ3    1 
ATOM   764   C  CH2    . TRP A  1 50  ? 215.614 196.293 197.156 1.00 40.44 ? 50  TRP A CH2    1 
ATOM   765   H  H      . TRP A  1 50  ? 209.856 199.163 201.080 1.00 40.44 ? 50  TRP A H      1 
ATOM   766   H  HA     . TRP A  1 50  ? 211.269 199.147 198.805 1.00 40.44 ? 50  TRP A HA     1 
ATOM   767   H  HB2    . TRP A  1 50  ? 211.771 197.624 200.561 1.00 40.44 ? 50  TRP A HB2    1 
ATOM   768   H  HB3    . TRP A  1 50  ? 210.395 196.893 200.256 1.00 40.44 ? 50  TRP A HB3    1 
ATOM   769   H  HD1    . TRP A  1 50  ? 210.376 195.217 198.245 1.00 40.44 ? 50  TRP A HD1    1 
ATOM   770   H  HE1    . TRP A  1 50  ? 212.051 194.294 196.786 1.00 40.44 ? 50  TRP A HE1    1 
ATOM   771   H  HE3    . TRP A  1 50  ? 214.121 198.164 199.375 1.00 40.44 ? 50  TRP A HE3    1 
ATOM   772   H  HZ2    . TRP A  1 50  ? 214.708 194.781 196.182 1.00 40.44 ? 50  TRP A HZ2    1 
ATOM   773   H  HZ3    . TRP A  1 50  ? 216.158 197.860 198.319 1.00 40.44 ? 50  TRP A HZ3    1 
ATOM   774   H  HH2    . TRP A  1 50  ? 216.442 196.192 196.745 1.00 40.44 ? 50  TRP A HH2    1 
ATOM   775   N  N      . GLU A  1 51  ? 208.320 197.861 198.786 1.00 40.72 ? 51  GLU A N      1 
ATOM   776   C  CA     . GLU A  1 51  ? 207.241 197.405 197.920 1.00 40.72 ? 51  GLU A CA     1 
ATOM   777   C  C      . GLU A  1 51  ? 206.197 198.479 197.642 1.00 40.72 ? 51  GLU A C      1 
ATOM   778   O  O      . GLU A  1 51  ? 205.222 198.200 196.937 1.00 40.72 ? 51  GLU A O      1 
ATOM   779   C  CB     . GLU A  1 51  ? 206.560 196.178 198.532 1.00 40.72 ? 51  GLU A CB     1 
ATOM   780   C  CG     . GLU A  1 51  ? 207.486 194.986 198.708 1.00 40.72 ? 51  GLU A CG     1 
ATOM   781   C  CD     . GLU A  1 51  ? 207.566 194.119 197.469 1.00 40.72 ? 51  GLU A CD     1 
ATOM   782   O  OE1    . GLU A  1 51  ? 206.508 193.828 196.873 1.00 40.72 ? 51  GLU A OE1    1 
ATOM   783   O  OE2    . GLU A  1 51  ? 208.690 193.729 197.090 1.00 40.72 ? 51  GLU A OE2    1 
ATOM   784   H  H      . GLU A  1 51  ? 208.159 197.756 199.625 1.00 40.72 ? 51  GLU A H      1 
ATOM   785   H  HA     . GLU A  1 51  ? 207.621 197.137 197.068 1.00 40.72 ? 51  GLU A HA     1 
ATOM   786   H  HB2    . GLU A  1 51  ? 206.216 196.417 199.407 1.00 40.72 ? 51  GLU A HB2    1 
ATOM   787   H  HB3    . GLU A  1 51  ? 205.830 195.907 197.955 1.00 40.72 ? 51  GLU A HB3    1 
ATOM   788   H  HG2    . GLU A  1 51  ? 208.379 195.305 198.907 1.00 40.72 ? 51  GLU A HG2    1 
ATOM   789   H  HG3    . GLU A  1 51  ? 207.164 194.438 199.440 1.00 40.72 ? 51  GLU A HG3    1 
ATOM   790   N  N      . LYS A  1 52  ? 206.373 199.688 198.169 1.00 40.24 ? 52  LYS A N      1 
ATOM   791   C  CA     . LYS A  1 52  ? 205.456 200.798 197.919 1.00 40.24 ? 52  LYS A CA     1 
ATOM   792   C  C      . LYS A  1 52  ? 204.020 200.403 198.265 1.00 40.24 ? 52  LYS A C      1 
ATOM   793   O  O      . LYS A  1 52  ? 203.126 200.376 197.418 1.00 40.24 ? 52  LYS A O      1 
ATOM   794   C  CB     . LYS A  1 52  ? 205.560 201.265 196.466 1.00 40.24 ? 52  LYS A CB     1 
ATOM   795   C  CG     . LYS A  1 52  ? 206.940 201.757 196.060 1.00 40.24 ? 52  LYS A CG     1 
ATOM   796   C  CD     . LYS A  1 52  ? 207.328 203.017 196.807 1.00 40.24 ? 52  LYS A CD     1 
ATOM   797   C  CE     . LYS A  1 52  ? 208.629 203.596 196.280 1.00 40.24 ? 52  LYS A CE     1 
ATOM   798   N  NZ     . LYS A  1 52  ? 209.794 202.731 196.607 1.00 40.24 ? 52  LYS A NZ     1 
ATOM   799   H  H      . LYS A  1 52  ? 207.028 199.895 198.685 1.00 40.24 ? 52  LYS A H      1 
ATOM   800   H  HA     . LYS A  1 52  ? 205.703 201.541 198.491 1.00 40.24 ? 52  LYS A HA     1 
ATOM   801   H  HB2    . LYS A  1 52  ? 205.327 200.525 195.883 1.00 40.24 ? 52  LYS A HB2    1 
ATOM   802   H  HB3    . LYS A  1 52  ? 204.936 201.996 196.330 1.00 40.24 ? 52  LYS A HB3    1 
ATOM   803   H  HG2    . LYS A  1 52  ? 207.595 201.071 196.262 1.00 40.24 ? 52  LYS A HG2    1 
ATOM   804   H  HG3    . LYS A  1 52  ? 206.942 201.954 195.111 1.00 40.24 ? 52  LYS A HG3    1 
ATOM   805   H  HD2    . LYS A  1 52  ? 206.632 203.682 196.694 1.00 40.24 ? 52  LYS A HD2    1 
ATOM   806   H  HD3    . LYS A  1 52  ? 207.448 202.811 197.747 1.00 40.24 ? 52  LYS A HD3    1 
ATOM   807   H  HE2    . LYS A  1 52  ? 208.574 203.677 195.315 1.00 40.24 ? 52  LYS A HE2    1 
ATOM   808   H  HE3    . LYS A  1 52  ? 208.776 204.466 196.682 1.00 40.24 ? 52  LYS A HE3    1 
ATOM   809   H  HZ1    . LYS A  1 52  ? 210.542 203.097 196.291 1.00 40.24 ? 52  LYS A HZ1    1 
ATOM   810   H  HZ2    . LYS A  1 52  ? 209.867 202.640 197.490 1.00 40.24 ? 52  LYS A HZ2    1 
ATOM   811   H  HZ3    . LYS A  1 52  ? 209.689 201.927 196.242 1.00 40.24 ? 52  LYS A HZ3    1 
ATOM   812   N  N      . GLY A  1 53  ? 203.812 200.099 199.544 1.00 39.91 ? 53  GLY A N      1 
ATOM   813   C  CA     . GLY A  1 53  ? 202.517 199.696 200.046 1.00 39.91 ? 53  GLY A CA     1 
ATOM   814   C  C      . GLY A  1 53  ? 201.563 200.831 200.326 1.00 39.91 ? 53  GLY A C      1 
ATOM   815   O  O      . GLY A  1 53  ? 200.458 200.594 200.818 1.00 39.91 ? 53  GLY A O      1 
ATOM   816   H  H      . GLY A  1 53  ? 204.424 200.122 200.148 1.00 39.91 ? 53  GLY A H      1 
ATOM   817   H  HA2    . GLY A  1 53  ? 202.099 199.108 199.398 1.00 39.91 ? 53  GLY A HA2    1 
ATOM   818   H  HA3    . GLY A  1 53  ? 202.640 199.198 200.869 1.00 39.91 ? 53  GLY A HA3    1 
ATOM   819   N  N      . TYR A  1 54  ? 201.965 202.065 200.029 1.00 39.89 ? 54  TYR A N      1 
ATOM   820   C  CA     . TYR A  1 54  ? 201.159 203.253 200.270 1.00 39.89 ? 54  TYR A CA     1 
ATOM   821   C  C      . TYR A  1 54  ? 200.554 203.815 198.990 1.00 39.89 ? 54  TYR A C      1 
ATOM   822   O  O      . TYR A  1 54  ? 200.157 204.984 198.965 1.00 39.89 ? 54  TYR A O      1 
ATOM   823   C  CB     . TYR A  1 54  ? 202.009 204.324 200.955 1.00 39.89 ? 54  TYR A CB     1 
ATOM   824   C  CG     . TYR A  1 54  ? 203.230 204.722 200.154 1.00 39.89 ? 54  TYR A CG     1 
ATOM   825   C  CD1    . TYR A  1 54  ? 203.162 205.729 199.201 1.00 39.89 ? 54  TYR A CD1    1 
ATOM   826   C  CD2    . TYR A  1 54  ? 204.446 204.085 200.344 1.00 39.89 ? 54  TYR A CD2    1 
ATOM   827   C  CE1    . TYR A  1 54  ? 204.270 206.091 198.465 1.00 39.89 ? 54  TYR A CE1    1 
ATOM   828   C  CE2    . TYR A  1 54  ? 205.559 204.440 199.614 1.00 39.89 ? 54  TYR A CE2    1 
ATOM   829   C  CZ     . TYR A  1 54  ? 205.466 205.443 198.675 1.00 39.89 ? 54  TYR A CZ     1 
ATOM   830   O  OH     . TYR A  1 54  ? 206.576 205.798 197.945 1.00 39.89 ? 54  TYR A OH     1 
ATOM   831   H  H      . TYR A  1 54  ? 202.725 202.241 199.670 1.00 39.89 ? 54  TYR A H      1 
ATOM   832   H  HA     . TYR A  1 54  ? 200.430 203.025 200.869 1.00 39.89 ? 54  TYR A HA     1 
ATOM   833   H  HB2    . TYR A  1 54  ? 201.468 205.118 201.089 1.00 39.89 ? 54  TYR A HB2    1 
ATOM   834   H  HB3    . TYR A  1 54  ? 202.314 203.983 201.811 1.00 39.89 ? 54  TYR A HB3    1 
ATOM   835   H  HD1    . TYR A  1 54  ? 202.355 206.167 199.056 1.00 39.89 ? 54  TYR A HD1    1 
ATOM   836   H  HD2    . TYR A  1 54  ? 204.513 203.407 200.977 1.00 39.89 ? 54  TYR A HD2    1 
ATOM   837   H  HE1    . TYR A  1 54  ? 204.209 206.767 197.831 1.00 39.89 ? 54  TYR A HE1    1 
ATOM   838   H  HE2    . TYR A  1 54  ? 206.369 204.005 199.754 1.00 39.89 ? 54  TYR A HE2    1 
ATOM   839   H  HH     . TYR A  1 54  ? 206.377 206.405 197.398 1.00 39.89 ? 54  TYR A HH     1 
ATOM   840   N  N      . GLN A  1 55  ? 200.473 203.012 197.931 1.00 42.11 ? 55  GLN A N      1 
ATOM   841   C  CA     . GLN A  1 55  ? 200.139 203.505 196.606 1.00 42.11 ? 55  GLN A CA     1 
ATOM   842   C  C      . GLN A  1 55  ? 198.985 202.718 196.007 1.00 42.11 ? 55  GLN A C      1 
ATOM   843   O  O      . GLN A  1 55  ? 198.799 201.534 196.295 1.00 42.11 ? 55  GLN A O      1 
ATOM   844   C  CB     . GLN A  1 55  ? 201.347 203.417 195.668 1.00 42.11 ? 55  GLN A CB     1 
ATOM   845   C  CG     . GLN A  1 55  ? 202.436 204.420 195.975 1.00 42.11 ? 55  GLN A CG     1 
ATOM   846   C  CD     . GLN A  1 55  ? 203.435 204.547 194.853 1.00 42.11 ? 55  GLN A CD     1 
ATOM   847   O  OE1    . GLN A  1 55  ? 203.671 203.600 194.105 1.00 42.11 ? 55  GLN A OE1    1 
ATOM   848   N  NE2    . GLN A  1 55  ? 204.027 205.725 194.721 1.00 42.11 ? 55  GLN A NE2    1 
ATOM   849   H  H      . GLN A  1 55  ? 200.610 202.164 197.959 1.00 42.11 ? 55  GLN A H      1 
ATOM   850   H  HA     . GLN A  1 55  ? 199.872 204.435 196.666 1.00 42.11 ? 55  GLN A HA     1 
ATOM   851   H  HB2    . GLN A  1 55  ? 201.732 202.530 195.739 1.00 42.11 ? 55  GLN A HB2    1 
ATOM   852   H  HB3    . GLN A  1 55  ? 201.049 203.574 194.758 1.00 42.11 ? 55  GLN A HB3    1 
ATOM   853   H  HG2    . GLN A  1 55  ? 202.033 205.290 196.121 1.00 42.11 ? 55  GLN A HG2    1 
ATOM   854   H  HG3    . GLN A  1 55  ? 202.913 204.135 196.770 1.00 42.11 ? 55  GLN A HG3    1 
ATOM   855   H  HE21   . GLN A  1 55  ? 203.836 206.365 195.264 1.00 42.11 ? 55  GLN A HE21   1 
ATOM   856   H  HE22   . GLN A  1 55  ? 204.604 205.849 194.097 1.00 42.11 ? 55  GLN A HE22   1 
ATOM   857   N  N      . GLU A  1 56  ? 198.212 203.401 195.166 1.00 46.08 ? 56  GLU A N      1 
ATOM   858   C  CA     . GLU A  1 56  ? 197.209 202.779 194.316 1.00 46.08 ? 56  GLU A CA     1 
ATOM   859   C  C      . GLU A  1 56  ? 197.748 202.671 192.895 1.00 46.08 ? 56  GLU A C      1 
ATOM   860   O  O      . GLU A  1 56  ? 198.448 203.563 192.409 1.00 46.08 ? 56  GLU A O      1 
ATOM   861   C  CB     . GLU A  1 56  ? 195.907 203.582 194.329 1.00 46.08 ? 56  GLU A CB     1 
ATOM   862   C  CG     . GLU A  1 56  ? 196.024 204.971 193.718 1.00 46.08 ? 56  GLU A CG     1 
ATOM   863   C  CD     . GLU A  1 56  ? 194.732 205.760 193.808 1.00 46.08 ? 56  GLU A CD     1 
ATOM   864   O  OE1    . GLU A  1 56  ? 193.749 205.231 194.367 1.00 46.08 ? 56  GLU A OE1    1 
ATOM   865   O  OE2    . GLU A  1 56  ? 194.703 206.910 193.324 1.00 46.08 ? 56  GLU A OE2    1 
ATOM   866   H  H      . GLU A  1 56  ? 198.255 204.253 195.070 1.00 46.08 ? 56  GLU A H      1 
ATOM   867   H  HA     . GLU A  1 56  ? 197.018 201.884 194.641 1.00 46.08 ? 56  GLU A HA     1 
ATOM   868   H  HB2    . GLU A  1 56  ? 195.235 203.095 193.827 1.00 46.08 ? 56  GLU A HB2    1 
ATOM   869   H  HB3    . GLU A  1 56  ? 195.616 203.689 195.248 1.00 46.08 ? 56  GLU A HB3    1 
ATOM   870   H  HG2    . GLU A  1 56  ? 196.712 205.467 194.189 1.00 46.08 ? 56  GLU A HG2    1 
ATOM   871   H  HG3    . GLU A  1 56  ? 196.256 204.889 192.781 1.00 46.08 ? 56  GLU A HG3    1 
ATOM   872   N  N      . THR A  1 57  ? 197.417 201.568 192.229 1.00 46.84 ? 57  THR A N      1 
ATOM   873   C  CA     . THR A  1 57  ? 197.990 201.231 190.933 1.00 46.84 ? 57  THR A CA     1 
ATOM   874   C  C      . THR A  1 57  ? 196.928 201.283 189.845 1.00 46.84 ? 57  THR A C      1 
ATOM   875   O  O      . THR A  1 57  ? 195.769 200.927 190.076 1.00 46.84 ? 57  THR A O      1 
ATOM   876   C  CB     . THR A  1 57  ? 198.630 199.839 190.960 1.00 46.84 ? 57  THR A CB     1 
ATOM   877   O  OG1    . THR A  1 57  ? 197.632 198.855 191.258 1.00 46.84 ? 57  THR A OG1    1 
ATOM   878   C  CG2    . THR A  1 57  ? 199.730 199.778 192.010 1.00 46.84 ? 57  THR A CG2    1 
ATOM   879   H  H      . THR A  1 57  ? 196.850 200.987 192.515 1.00 46.84 ? 57  THR A H      1 
ATOM   880   H  HA     . THR A  1 57  ? 198.680 201.875 190.715 1.00 46.84 ? 57  THR A HA     1 
ATOM   881   H  HB     . THR A  1 57  ? 199.022 199.649 190.094 1.00 46.84 ? 57  THR A HB     1 
ATOM   882   H  HG1    . THR A  1 57  ? 197.978 198.090 191.275 1.00 46.84 ? 57  THR A HG1    1 
ATOM   883   H  HG21   . THR A  1 57  ? 200.149 198.903 192.000 1.00 46.84 ? 57  THR A HG21   1 
ATOM   884   H  HG22   . THR A  1 57  ? 200.403 200.452 191.825 1.00 46.84 ? 57  THR A HG22   1 
ATOM   885   H  HG23   . THR A  1 57  ? 199.358 199.939 192.892 1.00 46.84 ? 57  THR A HG23   1 
ATOM   886   N  N      . ASP A  1 58  ? 197.336 201.731 188.659 1.00 46.19 ? 58  ASP A N      1 
ATOM   887   C  CA     . ASP A  1 58  ? 196.472 201.802 187.489 1.00 46.19 ? 58  ASP A CA     1 
ATOM   888   C  C      . ASP A  1 58  ? 197.212 201.258 186.277 1.00 46.19 ? 58  ASP A C      1 
ATOM   889   O  O      . ASP A  1 58  ? 198.421 201.458 186.139 1.00 46.19 ? 58  ASP A O      1 
ATOM   890   C  CB     . ASP A  1 58  ? 196.019 203.238 187.216 1.00 46.19 ? 58  ASP A CB     1 
ATOM   891   C  CG     . ASP A  1 58  ? 194.861 203.311 186.242 1.00 46.19 ? 58  ASP A CG     1 
ATOM   892   O  OD1    . ASP A  1 58  ? 194.126 202.311 186.107 1.00 46.19 ? 58  ASP A OD1    1 
ATOM   893   O  OD2    . ASP A  1 58  ? 194.685 204.371 185.610 1.00 46.19 ? 58  ASP A OD2    1 
ATOM   894   H  H      . ASP A  1 58  ? 198.135 202.010 188.506 1.00 46.19 ? 58  ASP A H      1 
ATOM   895   H  HA     . ASP A  1 58  ? 195.685 201.254 187.638 1.00 46.19 ? 58  ASP A HA     1 
ATOM   896   H  HB2    . ASP A  1 58  ? 195.736 203.645 188.050 1.00 46.19 ? 58  ASP A HB2    1 
ATOM   897   H  HB3    . ASP A  1 58  ? 196.761 203.737 186.838 1.00 46.19 ? 58  ASP A HB3    1 
ATOM   898   N  N      . SER A  1 59  ? 196.482 200.575 185.402 1.00 46.00 ? 59  SER A N      1 
ATOM   899   C  CA     . SER A  1 59  ? 197.046 200.044 184.171 1.00 46.00 ? 59  SER A CA     1 
ATOM   900   C  C      . SER A  1 59  ? 197.004 201.097 183.067 1.00 46.00 ? 59  SER A C      1 
ATOM   901   O  O      . SER A  1 59  ? 196.265 202.081 183.136 1.00 46.00 ? 59  SER A O      1 
ATOM   902   C  CB     . SER A  1 59  ? 196.294 198.789 183.729 1.00 46.00 ? 59  SER A CB     1 
ATOM   903   O  OG     . SER A  1 59  ? 196.643 197.679 184.536 1.00 46.00 ? 59  SER A OG     1 
ATOM   904   H  H      . SER A  1 59  ? 195.645 200.404 185.502 1.00 46.00 ? 59  SER A H      1 
ATOM   905   H  HA     . SER A  1 59  ? 197.972 199.802 184.322 1.00 46.00 ? 59  SER A HA     1 
ATOM   906   H  HB2    . SER A  1 59  ? 195.340 198.948 183.807 1.00 46.00 ? 59  SER A HB2    1 
ATOM   907   H  HB3    . SER A  1 59  ? 196.523 198.593 182.807 1.00 46.00 ? 59  SER A HB3    1 
ATOM   908   H  HG     . SER A  1 59  ? 196.238 196.992 184.271 1.00 46.00 ? 59  SER A HG     1 
ATOM   909   N  N      . VAL A  1 60  ? 197.808 200.869 182.034 1.00 44.70 ? 60  VAL A N      1 
ATOM   910   C  CA     . VAL A  1 60  ? 198.042 201.852 180.984 1.00 44.70 ? 60  VAL A CA     1 
ATOM   911   C  C      . VAL A  1 60  ? 197.136 201.565 179.796 1.00 44.70 ? 60  VAL A C      1 
ATOM   912   O  O      . VAL A  1 60  ? 196.808 200.411 179.495 1.00 44.70 ? 60  VAL A O      1 
ATOM   913   C  CB     . VAL A  1 60  ? 199.527 201.859 180.560 1.00 44.70 ? 60  VAL A CB     1 
ATOM   914   C  CG1    . VAL A  1 60  ? 199.877 200.589 179.800 1.00 44.70 ? 60  VAL A CG1    1 
ATOM   915   C  CG2    . VAL A  1 60  ? 199.838 203.087 179.733 1.00 44.70 ? 60  VAL A CG2    1 
ATOM   916   H  H      . VAL A  1 60  ? 198.239 200.133 181.916 1.00 44.70 ? 60  VAL A H      1 
ATOM   917   H  HA     . VAL A  1 60  ? 197.822 202.735 181.322 1.00 44.70 ? 60  VAL A HA     1 
ATOM   918   H  HB     . VAL A  1 60  ? 200.079 201.891 181.356 1.00 44.70 ? 60  VAL A HB     1 
ATOM   919   H  HG11   . VAL A  1 60  ? 200.841 200.508 179.753 1.00 44.70 ? 60  VAL A HG11   1 
ATOM   920   H  HG12   . VAL A  1 60  ? 199.503 199.826 180.270 1.00 44.70 ? 60  VAL A HG12   1 
ATOM   921   H  HG13   . VAL A  1 60  ? 199.505 200.640 178.906 1.00 44.70 ? 60  VAL A HG13   1 
ATOM   922   H  HG21   . VAL A  1 60  ? 200.788 203.100 179.536 1.00 44.70 ? 60  VAL A HG21   1 
ATOM   923   H  HG22   . VAL A  1 60  ? 199.329 203.050 178.908 1.00 44.70 ? 60  VAL A HG22   1 
ATOM   924   H  HG23   . VAL A  1 60  ? 199.595 203.878 180.238 1.00 44.70 ? 60  VAL A HG23   1 
ATOM   925   N  N      . VAL A  1 61  ? 196.726 202.632 179.115 1.00 44.36 ? 61  VAL A N      1 
ATOM   926   C  CA     . VAL A  1 61  ? 195.986 202.556 177.859 1.00 44.36 ? 61  VAL A CA     1 
ATOM   927   C  C      . VAL A  1 61  ? 196.855 203.192 176.783 1.00 44.36 ? 61  VAL A C      1 
ATOM   928   O  O      . VAL A  1 61  ? 197.226 204.366 176.894 1.00 44.36 ? 61  VAL A O      1 
ATOM   929   C  CB     . VAL A  1 61  ? 194.622 203.259 177.954 1.00 44.36 ? 61  VAL A CB     1 
ATOM   930   C  CG1    . VAL A  1 61  ? 193.876 203.151 176.637 1.00 44.36 ? 61  VAL A CG1    1 
ATOM   931   C  CG2    . VAL A  1 61  ? 193.797 202.669 179.083 1.00 44.36 ? 61  VAL A CG2    1 
ATOM   932   H  H      . VAL A  1 61  ? 196.871 203.440 179.371 1.00 44.36 ? 61  VAL A H      1 
ATOM   933   H  HA     . VAL A  1 61  ? 195.836 201.626 177.625 1.00 44.36 ? 61  VAL A HA     1 
ATOM   934   H  HB     . VAL A  1 61  ? 194.763 204.199 178.143 1.00 44.36 ? 61  VAL A HB     1 
ATOM   935   H  HG11   . VAL A  1 61  ? 192.965 203.457 176.768 1.00 44.36 ? 61  VAL A HG11   1 
ATOM   936   H  HG12   . VAL A  1 61  ? 194.317 203.705 175.974 1.00 44.36 ? 61  VAL A HG12   1 
ATOM   937   H  HG13   . VAL A  1 61  ? 193.874 202.225 176.350 1.00 44.36 ? 61  VAL A HG13   1 
ATOM   938   H  HG21   . VAL A  1 61  ? 192.923 203.091 179.088 1.00 44.36 ? 61  VAL A HG21   1 
ATOM   939   H  HG22   . VAL A  1 61  ? 193.702 201.714 178.938 1.00 44.36 ? 61  VAL A HG22   1 
ATOM   940   H  HG23   . VAL A  1 61  ? 194.249 202.832 179.925 1.00 44.36 ? 61  VAL A HG23   1 
ATOM   941   N  N      . SER A  1 62  ? 197.171 202.425 175.743 1.00 45.24 ? 62  SER A N      1 
ATOM   942   C  CA     . SER A  1 62  ? 198.175 202.813 174.765 1.00 45.24 ? 62  SER A CA     1 
ATOM   943   C  C      . SER A  1 62  ? 197.597 202.849 173.357 1.00 45.24 ? 62  SER A C      1 
ATOM   944   O  O      . SER A  1 62  ? 196.656 202.120 173.032 1.00 45.24 ? 62  SER A O      1 
ATOM   945   C  CB     . SER A  1 62  ? 199.364 201.849 174.796 1.00 45.24 ? 62  SER A CB     1 
ATOM   946   O  OG     . SER A  1 62  ? 198.978 200.559 174.360 1.00 45.24 ? 62  SER A OG     1 
ATOM   947   H  H      . SER A  1 62  ? 196.808 201.663 175.580 1.00 45.24 ? 62  SER A H      1 
ATOM   948   H  HA     . SER A  1 62  ? 198.504 203.702 174.977 1.00 45.24 ? 62  SER A HA     1 
ATOM   949   H  HB2    . SER A  1 62  ? 200.054 202.184 174.206 1.00 45.24 ? 62  SER A HB2    1 
ATOM   950   H  HB3    . SER A  1 62  ? 199.701 201.790 175.703 1.00 45.24 ? 62  SER A HB3    1 
ATOM   951   H  HG     . SER A  1 62  ? 199.655 200.068 174.280 1.00 45.24 ? 62  SER A HG     1 
ATOM   952   N  N      . SER A  1 63  ? 198.178 203.715 172.528 1.00 45.59 ? 63  SER A N      1 
ATOM   953   C  CA     . SER A  1 63  ? 197.930 203.745 171.093 1.00 45.59 ? 63  SER A CA     1 
ATOM   954   C  C      . SER A  1 63  ? 199.274 203.820 170.385 1.00 45.59 ? 63  SER A C      1 
ATOM   955   O  O      . SER A  1 63  ? 200.125 204.633 170.754 1.00 45.59 ? 63  SER A O      1 
ATOM   956   C  CB     . SER A  1 63  ? 197.044 204.932 170.701 1.00 45.59 ? 63  SER A CB     1 
ATOM   957   O  OG     . SER A  1 63  ? 197.685 206.166 170.965 1.00 45.59 ? 63  SER A OG     1 
ATOM   958   H  H      . SER A  1 63  ? 198.738 204.314 172.786 1.00 45.59 ? 63  SER A H      1 
ATOM   959   H  HA     . SER A  1 63  ? 197.485 202.927 170.823 1.00 45.59 ? 63  SER A HA     1 
ATOM   960   H  HB2    . SER A  1 63  ? 196.846 204.878 169.752 1.00 45.59 ? 63  SER A HB2    1 
ATOM   961   H  HB3    . SER A  1 63  ? 196.220 204.891 171.212 1.00 45.59 ? 63  SER A HB3    1 
ATOM   962   H  HG     . SER A  1 63  ? 197.187 206.803 170.740 1.00 45.59 ? 63  SER A HG     1 
ATOM   963   N  N      . VAL A  1 64  ? 199.463 202.977 169.373 1.00 45.17 ? 64  VAL A N      1 
ATOM   964   C  CA     . VAL A  1 64  ? 200.753 202.806 168.714 1.00 45.17 ? 64  VAL A CA     1 
ATOM   965   C  C      . VAL A  1 64  ? 200.611 203.126 167.233 1.00 45.17 ? 64  VAL A C      1 
ATOM   966   O  O      . VAL A  1 64  ? 199.605 202.779 166.606 1.00 45.17 ? 64  VAL A O      1 
ATOM   967   C  CB     . VAL A  1 64  ? 201.300 201.376 168.910 1.00 45.17 ? 64  VAL A CB     1 
ATOM   968   C  CG1    . VAL A  1 64  ? 202.547 201.161 168.072 1.00 45.17 ? 64  VAL A CG1    1 
ATOM   969   C  CG2    . VAL A  1 64  ? 201.589 201.116 170.375 1.00 45.17 ? 64  VAL A CG2    1 
ATOM   970   H  H      . VAL A  1 64  ? 198.843 202.481 169.042 1.00 45.17 ? 64  VAL A H      1 
ATOM   971   H  HA     . VAL A  1 64  ? 201.392 203.427 169.096 1.00 45.17 ? 64  VAL A HA     1 
ATOM   972   H  HB     . VAL A  1 64  ? 200.628 200.739 168.619 1.00 45.17 ? 64  VAL A HB     1 
ATOM   973   H  HG11   . VAL A  1 64  ? 203.015 200.380 168.402 1.00 45.17 ? 64  VAL A HG11   1 
ATOM   974   H  HG12   . VAL A  1 64  ? 202.289 201.024 167.147 1.00 45.17 ? 64  VAL A HG12   1 
ATOM   975   H  HG13   . VAL A  1 64  ? 203.116 201.943 168.147 1.00 45.17 ? 64  VAL A HG13   1 
ATOM   976   H  HG21   . VAL A  1 64  ? 201.927 200.213 170.473 1.00 45.17 ? 64  VAL A HG21   1 
ATOM   977   H  HG22   . VAL A  1 64  ? 202.250 201.755 170.684 1.00 45.17 ? 64  VAL A HG22   1 
ATOM   978   H  HG23   . VAL A  1 64  ? 200.767 201.218 170.881 1.00 45.17 ? 64  VAL A HG23   1 
ATOM   979   N  N      . THR A  1 65  ? 201.623 203.793 166.682 1.00 45.34 ? 65  THR A N      1 
ATOM   980   C  CA     . THR A  1 65  ? 201.710 204.085 165.258 1.00 45.34 ? 65  THR A CA     1 
ATOM   981   C  C      . THR A  1 65  ? 203.103 203.712 164.772 1.00 45.34 ? 65  THR A C      1 
ATOM   982   O  O      . THR A  1 65  ? 204.100 204.128 165.368 1.00 45.34 ? 65  THR A O      1 
ATOM   983   C  CB     . THR A  1 65  ? 201.424 205.566 164.976 1.00 45.34 ? 65  THR A CB     1 
ATOM   984   O  OG1    . THR A  1 65  ? 200.164 205.932 165.552 1.00 45.34 ? 65  THR A OG1    1 
ATOM   985   C  CG2    . THR A  1 65  ? 201.382 205.832 163.484 1.00 45.34 ? 65  THR A CG2    1 
ATOM   986   H  H      . THR A  1 65  ? 202.291 204.096 167.131 1.00 45.34 ? 65  THR A H      1 
ATOM   987   H  HA     . THR A  1 65  ? 201.061 203.549 164.775 1.00 45.34 ? 65  THR A HA     1 
ATOM   988   H  HB     . THR A  1 65  ? 202.126 206.109 165.365 1.00 45.34 ? 65  THR A HB     1 
ATOM   989   H  HG1    . THR A  1 65  ? 199.551 205.459 165.228 1.00 45.34 ? 65  THR A HG1    1 
ATOM   990   H  HG21   . THR A  1 65  ? 201.086 206.740 163.317 1.00 45.34 ? 65  THR A HG21   1 
ATOM   991   H  HG22   . THR A  1 65  ? 202.265 205.714 163.100 1.00 45.34 ? 65  THR A HG22   1 
ATOM   992   H  HG23   . THR A  1 65  ? 200.766 205.216 163.055 1.00 45.34 ? 65  THR A HG23   1 
ATOM   993   N  N      . THR A  1 66  ? 203.170 202.936 163.691 1.00 45.71 ? 66  THR A N      1 
ATOM   994   C  CA     . THR A  1 66  ? 204.427 202.429 163.159 1.00 45.71 ? 66  THR A CA     1 
ATOM   995   C  C      . THR A  1 66  ? 204.634 202.908 161.727 1.00 45.71 ? 66  THR A C      1 
ATOM   996   O  O      . THR A  1 66  ? 203.676 203.115 160.979 1.00 45.71 ? 66  THR A O      1 
ATOM   997   C  CB     . THR A  1 66  ? 204.469 200.895 163.187 1.00 45.71 ? 66  THR A CB     1 
ATOM   998   O  OG1    . THR A  1 66  ? 203.415 200.368 162.370 1.00 45.71 ? 66  THR A OG1    1 
ATOM   999   C  CG2    . THR A  1 66  ? 204.316 200.377 164.607 1.00 45.71 ? 66  THR A CG2    1 
ATOM   1000  H  H      . THR A  1 66  ? 202.482 202.685 163.241 1.00 45.71 ? 66  THR A H      1 
ATOM   1001  H  HA     . THR A  1 66  ? 205.161 202.761 163.698 1.00 45.71 ? 66  THR A HA     1 
ATOM   1002  H  HB     . THR A  1 66  ? 205.323 200.590 162.843 1.00 45.71 ? 66  THR A HB     1 
ATOM   1003  H  HG1    . THR A  1 66  ? 203.428 199.528 162.392 1.00 45.71 ? 66  THR A HG1    1 
ATOM   1004  H  HG21   . THR A  1 66  ? 204.360 199.408 164.613 1.00 45.71 ? 66  THR A HG21   1 
ATOM   1005  H  HG22   . THR A  1 66  ? 205.027 200.728 165.165 1.00 45.71 ? 66  THR A HG22   1 
ATOM   1006  H  HG23   . THR A  1 66  ? 203.461 200.656 164.972 1.00 45.71 ? 66  THR A HG23   1 
ATOM   1007  N  N      . LYS A  1 67  ? 205.895 203.148 161.366 1.00 46.01 ? 67  LYS A N      1 
ATOM   1008  C  CA     . LYS A  1 67  ? 206.275 203.571 159.995 1.00 46.01 ? 67  LYS A CA     1 
ATOM   1009  C  C      . LYS A  1 67  ? 207.603 202.889 159.674 1.00 46.01 ? 67  LYS A C      1 
ATOM   1010  O  O      . LYS A  1 67  ? 208.378 202.735 160.571 1.00 46.01 ? 67  LYS A O      1 
ATOM   1011  C  CB     . LYS A  1 67  ? 206.388 205.093 159.900 1.00 46.01 ? 67  LYS A CB     1 
ATOM   1012  C  CG     . LYS A  1 67  ? 206.839 205.613 158.543 1.00 46.01 ? 67  LYS A CG     1 
ATOM   1013  C  CD     . LYS A  1 67  ? 206.878 207.118 158.458 1.00 46.01 ? 67  LYS A CD     1 
ATOM   1014  C  CE     . LYS A  1 67  ? 207.337 207.626 157.107 1.00 46.01 ? 67  LYS A CE     1 
ATOM   1015  N  NZ     . LYS A  1 67  ? 208.718 207.190 156.797 1.00 46.01 ? 67  LYS A NZ     1 
ATOM   1016  H  H      . LYS A  1 67  ? 206.601 203.099 161.943 1.00 46.01 ? 67  LYS A H      1 
ATOM   1017  H  HA     . LYS A  1 67  ? 205.592 203.256 159.361 1.00 46.01 ? 67  LYS A HA     1 
ATOM   1018  H  HB2    . LYS A  1 67  ? 205.514 205.484 160.110 1.00 46.01 ? 67  LYS A HB2    1 
ATOM   1019  H  HB3    . LYS A  1 67  ? 207.025 205.401 160.580 1.00 46.01 ? 67  LYS A HB3    1 
ATOM   1020  H  HG2    . LYS A  1 67  ? 207.734 205.261 158.352 1.00 46.01 ? 67  LYS A HG2    1 
ATOM   1021  H  HG3    . LYS A  1 67  ? 206.229 205.270 157.856 1.00 46.01 ? 67  LYS A HG3    1 
ATOM   1022  H  HD2    . LYS A  1 67  ? 205.983 207.473 158.643 1.00 46.01 ? 67  LYS A HD2    1 
ATOM   1023  H  HD3    . LYS A  1 67  ? 207.487 207.459 159.146 1.00 46.01 ? 67  LYS A HD3    1 
ATOM   1024  H  HE2    . LYS A  1 67  ? 206.736 207.297 156.414 1.00 46.01 ? 67  LYS A HE2    1 
ATOM   1025  H  HE3    . LYS A  1 67  ? 207.303 208.602 157.098 1.00 46.01 ? 67  LYS A HE3    1 
ATOM   1026  H  HZ1    . LYS A  1 67  ? 209.009 207.600 156.043 1.00 46.01 ? 67  LYS A HZ1    1 
ATOM   1027  H  HZ2    . LYS A  1 67  ? 209.268 207.405 157.485 1.00 46.01 ? 67  LYS A HZ2    1 
ATOM   1028  H  HZ3    . LYS A  1 67  ? 208.736 206.292 156.675 1.00 46.01 ? 67  LYS A HZ3    1 
ATOM   1029  N  N      . VAL A  1 68  ? 207.834 202.461 158.445 1.00 44.53 ? 68  VAL A N      1 
ATOM   1030  C  CA     . VAL A  1 68  ? 209.062 201.805 158.016 1.00 44.53 ? 68  VAL A CA     1 
ATOM   1031  C  C      . VAL A  1 68  ? 209.686 202.603 156.880 1.00 44.53 ? 68  VAL A C      1 
ATOM   1032  O  O      . VAL A  1 68  ? 208.991 203.246 156.087 1.00 44.53 ? 68  VAL A O      1 
ATOM   1033  C  CB     . VAL A  1 68  ? 208.808 200.345 157.576 1.00 44.53 ? 68  VAL A CB     1 
ATOM   1034  C  CG1    . VAL A  1 68  ? 210.119 199.629 157.299 1.00 44.53 ? 68  VAL A CG1    1 
ATOM   1035  C  CG2    . VAL A  1 68  ? 208.021 199.605 158.630 1.00 44.53 ? 68  VAL A CG2    1 
ATOM   1036  H  H      . VAL A  1 68  ? 207.250 202.537 157.818 1.00 44.53 ? 68  VAL A H      1 
ATOM   1037  H  HA     . VAL A  1 68  ? 209.693 201.790 158.753 1.00 44.53 ? 68  VAL A HA     1 
ATOM   1038  H  HB     . VAL A  1 68  ? 208.288 200.347 156.758 1.00 44.53 ? 68  VAL A HB     1 
ATOM   1039  H  HG11   . VAL A  1 68  ? 209.941 198.684 157.168 1.00 44.53 ? 68  VAL A HG11   1 
ATOM   1040  H  HG12   . VAL A  1 68  ? 210.522 200.002 156.501 1.00 44.53 ? 68  VAL A HG12   1 
ATOM   1041  H  HG13   . VAL A  1 68  ? 210.711 199.751 158.058 1.00 44.53 ? 68  VAL A HG13   1 
ATOM   1042  H  HG21   . VAL A  1 68  ? 207.873 198.696 158.330 1.00 44.53 ? 68  VAL A HG21   1 
ATOM   1043  H  HG22   . VAL A  1 68  ? 208.526 199.604 159.457 1.00 44.53 ? 68  VAL A HG22   1 
ATOM   1044  H  HG23   . VAL A  1 68  ? 207.172 200.053 158.761 1.00 44.53 ? 68  VAL A HG23   1 
ATOM   1045  N  N      . LYS A  1 69  ? 211.013 202.558 156.811 1.00 46.55 ? 69  LYS A N      1 
ATOM   1046  C  CA     . LYS A  1 69  ? 211.770 203.230 155.768 1.00 46.55 ? 69  LYS A CA     1 
ATOM   1047  C  C      . LYS A  1 69  ? 212.850 202.293 155.250 1.00 46.55 ? 69  LYS A C      1 
ATOM   1048  O  O      . LYS A  1 69  ? 213.417 201.498 156.000 1.00 46.55 ? 69  LYS A O      1 
ATOM   1049  C  CB     . LYS A  1 69  ? 212.419 204.525 156.274 1.00 46.55 ? 69  LYS A CB     1 
ATOM   1050  C  CG     . LYS A  1 69  ? 211.458 205.684 156.433 1.00 46.55 ? 69  LYS A CG     1 
ATOM   1051  C  CD     . LYS A  1 69  ? 212.095 207.009 156.046 1.00 46.55 ? 69  LYS A CD     1 
ATOM   1052  C  CE     . LYS A  1 69  ? 213.453 207.203 156.701 1.00 46.55 ? 69  LYS A CE     1 
ATOM   1053  N  NZ     . LYS A  1 69  ? 213.887 208.626 156.668 1.00 46.55 ? 69  LYS A NZ     1 
ATOM   1054  H  H      . LYS A  1 69  ? 211.507 202.133 157.372 1.00 46.55 ? 69  LYS A H      1 
ATOM   1055  H  HA     . LYS A  1 69  ? 211.180 203.451 155.030 1.00 46.55 ? 69  LYS A HA     1 
ATOM   1056  H  HB2    . LYS A  1 69  ? 212.824 204.355 157.139 1.00 46.55 ? 69  LYS A HB2    1 
ATOM   1057  H  HB3    . LYS A  1 69  ? 213.101 204.789 155.637 1.00 46.55 ? 69  LYS A HB3    1 
ATOM   1058  H  HG2    . LYS A  1 69  ? 210.686 205.542 155.863 1.00 46.55 ? 69  LYS A HG2    1 
ATOM   1059  H  HG3    . LYS A  1 69  ? 211.180 205.743 157.361 1.00 46.55 ? 69  LYS A HG3    1 
ATOM   1060  H  HD2    . LYS A  1 69  ? 212.218 207.034 155.084 1.00 46.55 ? 69  LYS A HD2    1 
ATOM   1061  H  HD3    . LYS A  1 69  ? 211.517 207.735 156.329 1.00 46.55 ? 69  LYS A HD3    1 
ATOM   1062  H  HE2    . LYS A  1 69  ? 213.404 206.921 157.628 1.00 46.55 ? 69  LYS A HE2    1 
ATOM   1063  H  HE3    . LYS A  1 69  ? 214.117 206.679 156.226 1.00 46.55 ? 69  LYS A HE3    1 
ATOM   1064  H  HZ1    . LYS A  1 69  ? 214.681 208.711 157.059 1.00 46.55 ? 69  LYS A HZ1    1 
ATOM   1065  H  HZ2    . LYS A  1 69  ? 213.947 208.907 155.826 1.00 46.55 ? 69  LYS A HZ2    1 
ATOM   1066  H  HZ3    . LYS A  1 69  ? 213.296 209.134 157.099 1.00 46.55 ? 69  LYS A HZ3    1 
ATOM   1067  N  N      . GLY A  1 70  ? 213.131 202.402 153.963 1.00 44.96 ? 70  GLY A N      1 
ATOM   1068  C  CA     . GLY A  1 70  ? 214.168 201.619 153.317 1.00 44.96 ? 70  GLY A CA     1 
ATOM   1069  C  C      . GLY A  1 70  ? 213.707 201.140 151.956 1.00 44.96 ? 70  GLY A C      1 
ATOM   1070  O  O      . GLY A  1 70  ? 212.526 200.889 151.721 1.00 44.96 ? 70  GLY A O      1 
ATOM   1071  H  H      . GLY A  1 70  ? 212.724 202.938 153.426 1.00 44.96 ? 70  GLY A H      1 
ATOM   1072  H  HA2    . GLY A  1 70  ? 214.966 202.160 153.204 1.00 44.96 ? 70  GLY A HA2    1 
ATOM   1073  H  HA3    . GLY A  1 70  ? 214.387 200.847 153.862 1.00 44.96 ? 70  GLY A HA3    1 
ATOM   1074  N  N      . VAL A  1 71  ? 214.658 201.010 151.038 1.00 47.54 ? 71  VAL A N      1 
ATOM   1075  C  CA     . VAL A  1 71  ? 214.394 200.546 149.682 1.00 47.54 ? 71  VAL A CA     1 
ATOM   1076  C  C      . VAL A  1 71  ? 215.420 199.477 149.334 1.00 47.54 ? 71  VAL A C      1 
ATOM   1077  O  O      . VAL A  1 71  ? 216.618 199.649 149.580 1.00 47.54 ? 71  VAL A O      1 
ATOM   1078  C  CB     . VAL A  1 71  ? 214.431 201.714 148.671 1.00 47.54 ? 71  VAL A CB     1 
ATOM   1079  C  CG1    . VAL A  1 71  ? 215.798 202.378 148.660 1.00 47.54 ? 71  VAL A CG1    1 
ATOM   1080  C  CG2    . VAL A  1 71  ? 214.044 201.237 147.280 1.00 47.54 ? 71  VAL A CG2    1 
ATOM   1081  H  H      . VAL A  1 71  ? 215.487 201.188 151.182 1.00 47.54 ? 71  VAL A H      1 
ATOM   1082  H  HA     . VAL A  1 71  ? 213.514 200.144 149.648 1.00 47.54 ? 71  VAL A HA     1 
ATOM   1083  H  HB     . VAL A  1 71  ? 213.781 202.382 148.943 1.00 47.54 ? 71  VAL A HB     1 
ATOM   1084  H  HG11   . VAL A  1 71  ? 215.752 203.183 148.122 1.00 47.54 ? 71  VAL A HG11   1 
ATOM   1085  H  HG12   . VAL A  1 71  ? 216.049 202.604 149.569 1.00 47.54 ? 71  VAL A HG12   1 
ATOM   1086  H  HG13   . VAL A  1 71  ? 216.446 201.765 148.281 1.00 47.54 ? 71  VAL A HG13   1 
ATOM   1087  H  HG21   . VAL A  1 71  ? 213.977 202.005 146.690 1.00 47.54 ? 71  VAL A HG21   1 
ATOM   1088  H  HG22   . VAL A  1 71  ? 214.725 200.629 146.952 1.00 47.54 ? 71  VAL A HG22   1 
ATOM   1089  H  HG23   . VAL A  1 71  ? 213.189 200.783 147.329 1.00 47.54 ? 71  VAL A HG23   1 
ATOM   1090  N  N      . ALA A  1 72  ? 214.947 198.369 148.766 1.00 45.91 ? 72  ALA A N      1 
ATOM   1091  C  CA     . ALA A  1 72  ? 215.784 197.225 148.435 1.00 45.91 ? 72  ALA A CA     1 
ATOM   1092  C  C      . ALA A  1 72  ? 215.805 197.002 146.929 1.00 45.91 ? 72  ALA A C      1 
ATOM   1093  O  O      . ALA A  1 72  ? 214.845 197.321 146.223 1.00 45.91 ? 72  ALA A O      1 
ATOM   1094  C  CB     . ALA A  1 72  ? 215.290 195.955 149.134 1.00 45.91 ? 72  ALA A CB     1 
ATOM   1095  H  H      . ALA A  1 72  ? 214.120 198.256 148.557 1.00 45.91 ? 72  ALA A H      1 
ATOM   1096  H  HA     . ALA A  1 72  ? 216.693 197.396 148.727 1.00 45.91 ? 72  ALA A HA     1 
ATOM   1097  H  HB1    . ALA A  1 72  ? 215.868 195.215 148.890 1.00 45.91 ? 72  ALA A HB1    1 
ATOM   1098  H  HB2    . ALA A  1 72  ? 215.314 196.093 150.094 1.00 45.91 ? 72  ALA A HB2    1 
ATOM   1099  H  HB3    . ALA A  1 72  ? 214.381 195.771 148.850 1.00 45.91 ? 72  ALA A HB3    1 
ATOM   1100  N  N      . VAL A  1 73  ? 216.911 196.442 146.446 1.00 48.65 ? 73  VAL A N      1 
ATOM   1101  C  CA     . VAL A  1 73  ? 217.125 196.188 145.026 1.00 48.65 ? 73  VAL A CA     1 
ATOM   1102  C  C      . VAL A  1 73  ? 217.453 194.713 144.851 1.00 48.65 ? 73  VAL A C      1 
ATOM   1103  O  O      . VAL A  1 73  ? 218.313 194.177 145.559 1.00 48.65 ? 73  VAL A O      1 
ATOM   1104  C  CB     . VAL A  1 73  ? 218.260 197.061 144.459 1.00 48.65 ? 73  VAL A CB     1 
ATOM   1105  C  CG1    . VAL A  1 73  ? 218.536 196.709 143.007 1.00 48.65 ? 73  VAL A CG1    1 
ATOM   1106  C  CG2    . VAL A  1 73  ? 217.932 198.531 144.618 1.00 48.65 ? 73  VAL A CG2    1 
ATOM   1107  H  H      . VAL A  1 73  ? 217.571 196.194 146.937 1.00 48.65 ? 73  VAL A H      1 
ATOM   1108  H  HA     . VAL A  1 73  ? 216.313 196.383 144.533 1.00 48.65 ? 73  VAL A HA     1 
ATOM   1109  H  HB     . VAL A  1 73  ? 219.069 196.883 144.965 1.00 48.65 ? 73  VAL A HB     1 
ATOM   1110  H  HG11   . VAL A  1 73  ? 219.111 197.389 142.624 1.00 48.65 ? 73  VAL A HG11   1 
ATOM   1111  H  HG12   . VAL A  1 73  ? 218.976 195.846 142.965 1.00 48.65 ? 73  VAL A HG12   1 
ATOM   1112  H  HG13   . VAL A  1 73  ? 217.695 196.679 142.525 1.00 48.65 ? 73  VAL A HG13   1 
ATOM   1113  H  HG21   . VAL A  1 73  ? 218.603 199.058 144.157 1.00 48.65 ? 73  VAL A HG21   1 
ATOM   1114  H  HG22   . VAL A  1 73  ? 217.058 198.700 144.239 1.00 48.65 ? 73  VAL A HG22   1 
ATOM   1115  H  HG23   . VAL A  1 73  ? 217.927 198.749 145.562 1.00 48.65 ? 73  VAL A HG23   1 
ATOM   1116  N  N      . THR A  1 74  ? 216.770 194.056 143.915 1.00 49.27 ? 74  THR A N      1 
ATOM   1117  C  CA     . THR A  1 74  ? 217.038 192.663 143.585 1.00 49.27 ? 74  THR A CA     1 
ATOM   1118  C  C      . THR A  1 74  ? 217.065 192.493 142.074 1.00 49.27 ? 74  THR A C      1 
ATOM   1119  O  O      . THR A  1 74  ? 216.310 193.151 141.354 1.00 49.27 ? 74  THR A O      1 
ATOM   1120  C  CB     . THR A  1 74  ? 215.985 191.719 144.189 1.00 49.27 ? 74  THR A CB     1 
ATOM   1121  O  OG1    . THR A  1 74  ? 214.817 191.705 143.362 1.00 49.27 ? 74  THR A OG1    1 
ATOM   1122  C  CG2    . THR A  1 74  ? 215.609 192.153 145.597 1.00 49.27 ? 74  THR A CG2    1 
ATOM   1123  H  H      . THR A  1 74  ? 216.136 194.405 143.450 1.00 49.27 ? 74  THR A H      1 
ATOM   1124  H  HA     . THR A  1 74  ? 217.906 192.412 143.933 1.00 49.27 ? 74  THR A HA     1 
ATOM   1125  H  HB     . THR A  1 74  ? 216.352 190.823 144.236 1.00 49.27 ? 74  THR A HB     1 
ATOM   1126  H  HG1    . THR A  1 74  ? 214.244 191.179 143.681 1.00 49.27 ? 74  THR A HG1    1 
ATOM   1127  H  HG21   . THR A  1 74  ? 215.065 191.471 146.019 1.00 49.27 ? 74  THR A HG21   1 
ATOM   1128  H  HG22   . THR A  1 74  ? 216.411 192.289 146.126 1.00 49.27 ? 74  THR A HG22   1 
ATOM   1129  H  HG23   . THR A  1 74  ? 215.107 192.983 145.567 1.00 49.27 ? 74  THR A HG23   1 
ATOM   1130  N  N      . ASN A  1 75  ? 217.944 191.609 141.601 1.00 56.15 ? 75  ASN A N      1 
ATOM   1131  C  CA     . ASN A  1 75  ? 218.034 191.241 140.187 1.00 56.15 ? 75  ASN A CA     1 
ATOM   1132  C  C      . ASN A  1 75  ? 218.139 189.721 140.127 1.00 56.15 ? 75  ASN A C      1 
ATOM   1133  O  O      . ASN A  1 75  ? 219.241 189.165 140.141 1.00 56.15 ? 75  ASN A O      1 
ATOM   1134  C  CB     . ASN A  1 75  ? 219.222 191.917 139.502 1.00 56.15 ? 75  ASN A CB     1 
ATOM   1135  C  CG     . ASN A  1 75  ? 219.200 191.742 137.992 1.00 56.15 ? 75  ASN A CG     1 
ATOM   1136  O  OD1    . ASN A  1 75  ? 218.581 190.812 137.479 1.00 56.15 ? 75  ASN A OD1    1 
ATOM   1137  N  ND2    . ASN A  1 75  ? 219.876 192.635 137.273 1.00 56.15 ? 75  ASN A ND2    1 
ATOM   1138  H  H      . ASN A  1 75  ? 218.516 191.198 142.096 1.00 56.15 ? 75  ASN A H      1 
ATOM   1139  H  HA     . ASN A  1 75  ? 217.223 191.510 139.730 1.00 56.15 ? 75  ASN A HA     1 
ATOM   1140  H  HB2    . ASN A  1 75  ? 219.205 192.864 139.701 1.00 56.15 ? 75  ASN A HB2    1 
ATOM   1141  H  HB3    . ASN A  1 75  ? 220.043 191.524 139.836 1.00 56.15 ? 75  ASN A HB3    1 
ATOM   1142  H  HD22   . ASN A  1 75  ? 220.298 193.273 137.667 1.00 56.15 ? 75  ASN A HD22   1 
ATOM   1143  N  N      . THR A  1 76  ? 216.993 189.053 140.062 1.00 53.47 ? 76  THR A N      1 
ATOM   1144  C  CA     . THR A  1 76  ? 216.924 187.606 139.947 1.00 53.47 ? 76  THR A CA     1 
ATOM   1145  C  C      . THR A  1 76  ? 216.439 187.220 138.556 1.00 53.47 ? 76  THR A C      1 
ATOM   1146  O  O      . THR A  1 76  ? 216.006 188.059 137.763 1.00 53.47 ? 76  THR A O      1 
ATOM   1147  C  CB     . THR A  1 76  ? 216.002 187.015 141.022 1.00 53.47 ? 76  THR A CB     1 
ATOM   1148  O  OG1    . THR A  1 76  ? 214.666 187.494 140.834 1.00 53.47 ? 76  THR A OG1    1 
ATOM   1149  C  CG2    . THR A  1 76  ? 216.489 187.395 142.411 1.00 53.47 ? 76  THR A CG2    1 
ATOM   1150  H  H      . THR A  1 76  ? 216.221 189.431 140.082 1.00 53.47 ? 76  THR A H      1 
ATOM   1151  H  HA     . THR A  1 76  ? 217.809 187.232 140.072 1.00 53.47 ? 76  THR A HA     1 
ATOM   1152  H  HB     . THR A  1 76  ? 216.009 186.048 140.952 1.00 53.47 ? 76  THR A HB     1 
ATOM   1153  H  HG1    . THR A  1 76  ? 214.162 187.182 141.429 1.00 53.47 ? 76  THR A HG1    1 
ATOM   1154  H  HG21   . THR A  1 76  ? 215.988 186.909 143.083 1.00 53.47 ? 76  THR A HG21   1 
ATOM   1155  H  HG22   . THR A  1 76  ? 217.430 187.178 142.503 1.00 53.47 ? 76  THR A HG22   1 
ATOM   1156  H  HG23   . THR A  1 76  ? 216.370 188.347 142.555 1.00 53.47 ? 76  THR A HG23   1 
ATOM   1157  N  N      . SER A  1 77  ? 216.518 185.920 138.266 1.00 55.30 ? 77  SER A N      1 
ATOM   1158  C  CA     . SER A  1 77  ? 216.169 185.433 136.937 1.00 55.30 ? 77  SER A CA     1 
ATOM   1159  C  C      . SER A  1 77  ? 214.659 185.360 136.747 1.00 55.30 ? 77  SER A C      1 
ATOM   1160  O  O      . SER A  1 77  ? 214.127 185.835 135.739 1.00 55.30 ? 77  SER A O      1 
ATOM   1161  C  CB     . SER A  1 77  ? 216.801 184.060 136.704 1.00 55.30 ? 77  SER A CB     1 
ATOM   1162  O  OG     . SER A  1 77  ? 218.212 184.121 136.814 1.00 55.30 ? 77  SER A OG     1 
ATOM   1163  H  H      . SER A  1 77  ? 216.769 185.309 138.817 1.00 55.30 ? 77  SER A H      1 
ATOM   1164  H  HA     . SER A  1 77  ? 216.525 186.044 136.273 1.00 55.30 ? 77  SER A HA     1 
ATOM   1165  H  HB2    . SER A  1 77  ? 216.459 183.440 137.367 1.00 55.30 ? 77  SER A HB2    1 
ATOM   1166  H  HB3    . SER A  1 77  ? 216.567 183.752 135.813 1.00 55.30 ? 77  SER A HB3    1 
ATOM   1167  H  HG     . SER A  1 77  ? 218.542 183.357 136.703 1.00 55.30 ? 77  SER A HG     1 
ATOM   1168  N  N      . LYS A  1 78  ? 213.952 184.769 137.713 1.00 53.78 ? 78  LYS A N      1 
ATOM   1169  C  CA     . LYS A  1 78  ? 212.519 184.552 137.549 1.00 53.78 ? 78  LYS A CA     1 
ATOM   1170  C  C      . LYS A  1 78  ? 211.762 185.869 137.439 1.00 53.78 ? 78  LYS A C      1 
ATOM   1171  O  O      . LYS A  1 78  ? 210.850 186.000 136.613 1.00 53.78 ? 78  LYS A O      1 
ATOM   1172  C  CB     . LYS A  1 78  ? 211.981 183.727 138.718 1.00 53.78 ? 78  LYS A CB     1 
ATOM   1173  H  H      . LYS A  1 78  ? 214.274 184.491 138.460 1.00 53.78 ? 78  LYS A H      1 
ATOM   1174  H  HA     . LYS A  1 78  ? 212.366 184.051 136.733 1.00 53.78 ? 78  LYS A HA     1 
ATOM   1175  N  N      . LEU A  1 79  ? 212.124 186.859 138.258 1.00 50.27 ? 79  LEU A N      1 
ATOM   1176  C  CA     . LEU A  1 79  ? 211.350 188.086 138.361 1.00 50.27 ? 79  LEU A CA     1 
ATOM   1177  C  C      . LEU A  1 79  ? 212.075 189.319 137.839 1.00 50.27 ? 79  LEU A C      1 
ATOM   1178  O  O      . LEU A  1 79  ? 211.426 190.344 137.611 1.00 50.27 ? 79  LEU A O      1 
ATOM   1179  C  CB     . LEU A  1 79  ? 210.940 188.323 139.823 1.00 50.27 ? 79  LEU A CB     1 
ATOM   1180  C  CG     . LEU A  1 79  ? 209.579 188.986 140.048 1.00 50.27 ? 79  LEU A CG     1 
ATOM   1181  C  CD1    . LEU A  1 79  ? 208.452 188.099 139.542 1.00 50.27 ? 79  LEU A CD1    1 
ATOM   1182  C  CD2    . LEU A  1 79  ? 209.376 189.300 141.521 1.00 50.27 ? 79  LEU A CD2    1 
ATOM   1183  H  H      . LEU A  1 79  ? 212.820 186.839 138.765 1.00 50.27 ? 79  LEU A H      1 
ATOM   1184  H  HA     . LEU A  1 79  ? 210.541 187.986 137.837 1.00 50.27 ? 79  LEU A HA     1 
ATOM   1185  H  HB2    . LEU A  1 79  ? 210.922 187.466 140.277 1.00 50.27 ? 79  LEU A HB2    1 
ATOM   1186  H  HB3    . LEU A  1 79  ? 211.609 188.891 140.236 1.00 50.27 ? 79  LEU A HB3    1 
ATOM   1187  H  HG     . LEU A  1 79  ? 209.546 189.815 139.550 1.00 50.27 ? 79  LEU A HG     1 
ATOM   1188  H  HD11   . LEU A  1 79  ? 207.608 188.451 139.865 1.00 50.27 ? 79  LEU A HD11   1 
ATOM   1189  H  HD12   . LEU A  1 79  ? 208.459 188.095 138.572 1.00 50.27 ? 79  LEU A HD12   1 
ATOM   1190  H  HD13   . LEU A  1 79  ? 208.584 187.199 139.880 1.00 50.27 ? 79  LEU A HD13   1 
ATOM   1191  H  HD21   . LEU A  1 79  ? 208.689 189.980 141.604 1.00 50.27 ? 79  LEU A HD21   1 
ATOM   1192  H  HD22   . LEU A  1 79  ? 209.100 188.493 141.983 1.00 50.27 ? 79  LEU A HD22   1 
ATOM   1193  H  HD23   . LEU A  1 79  ? 210.210 189.627 141.894 1.00 50.27 ? 79  LEU A HD23   1 
ATOM   1194  N  N      . GLY A  1 80  ? 213.389 189.249 137.642 1.00 52.67 ? 80  GLY A N      1 
ATOM   1195  C  CA     . GLY A  1 80  ? 214.125 190.332 137.021 1.00 52.67 ? 80  GLY A CA     1 
ATOM   1196  C  C      . GLY A  1 80  ? 214.466 191.458 137.980 1.00 52.67 ? 80  GLY A C      1 
ATOM   1197  O  O      . GLY A  1 80  ? 214.189 191.414 139.182 1.00 52.67 ? 80  GLY A O      1 
ATOM   1198  H  H      . GLY A  1 80  ? 213.877 188.577 137.865 1.00 52.67 ? 80  GLY A H      1 
ATOM   1199  H  HA2    . GLY A  1 80  ? 214.949 189.987 136.646 1.00 52.67 ? 80  GLY A HA2    1 
ATOM   1200  H  HA3    . GLY A  1 80  ? 213.593 190.701 136.299 1.00 52.67 ? 80  GLY A HA3    1 
ATOM   1201  N  N      . PHE A  1 81  ? 215.087 192.494 137.417 1.00 54.95 ? 81  PHE A N      1 
ATOM   1202  C  CA     . PHE A  1 81  ? 215.413 193.683 138.193 1.00 54.95 ? 81  PHE A CA     1 
ATOM   1203  C  C      . PHE A  1 81  ? 214.152 194.305 138.771 1.00 54.95 ? 81  PHE A C      1 
ATOM   1204  O  O      . PHE A  1 81  ? 213.147 194.475 138.076 1.00 54.95 ? 81  PHE A O      1 
ATOM   1205  C  CB     . PHE A  1 81  ? 216.142 194.707 137.323 1.00 54.95 ? 81  PHE A CB     1 
ATOM   1206  C  CG     . PHE A  1 81  ? 217.043 195.629 138.097 1.00 54.95 ? 81  PHE A CG     1 
ATOM   1207  C  CD1    . PHE A  1 81  ? 218.264 195.192 138.573 1.00 54.95 ? 81  PHE A CD1    1 
ATOM   1208  C  CD2    . PHE A  1 81  ? 216.660 196.934 138.354 1.00 54.95 ? 81  PHE A CD2    1 
ATOM   1209  C  CE1    . PHE A  1 81  ? 219.089 196.039 139.287 1.00 54.95 ? 81  PHE A CE1    1 
ATOM   1210  C  CE2    . PHE A  1 81  ? 217.483 197.786 139.065 1.00 54.95 ? 81  PHE A CE2    1 
ATOM   1211  C  CZ     . PHE A  1 81  ? 218.698 197.336 139.532 1.00 54.95 ? 81  PHE A CZ     1 
ATOM   1212  H  H      . PHE A  1 81  ? 215.331 192.530 136.592 1.00 54.95 ? 81  PHE A H      1 
ATOM   1213  H  HA     . PHE A  1 81  ? 215.997 193.436 138.927 1.00 54.95 ? 81  PHE A HA     1 
ATOM   1214  H  HB2    . PHE A  1 81  ? 216.690 194.234 136.676 1.00 54.95 ? 81  PHE A HB2    1 
ATOM   1215  H  HB3    . PHE A  1 81  ? 215.485 195.251 136.862 1.00 54.95 ? 81  PHE A HB3    1 
ATOM   1216  H  HD1    . PHE A  1 81  ? 218.533 194.318 138.410 1.00 54.95 ? 81  PHE A HD1    1 
ATOM   1217  H  HD2    . PHE A  1 81  ? 215.841 197.244 138.041 1.00 54.95 ? 81  PHE A HD2    1 
ATOM   1218  H  HE1    . PHE A  1 81  ? 219.910 195.734 139.601 1.00 54.95 ? 81  PHE A HE1    1 
ATOM   1219  H  HE2    . PHE A  1 81  ? 217.216 198.661 139.230 1.00 54.95 ? 81  PHE A HE2    1 
ATOM   1220  H  HZ     . PHE A  1 81  ? 219.252 197.908 140.013 1.00 54.95 ? 81  PHE A HZ     1 
ATOM   1221  N  N      . ARG A  1 82  ? 214.211 194.649 140.055 1.00 48.65 ? 82  ARG A N      1 
ATOM   1222  C  CA     . ARG A  1 82  ? 213.067 195.234 140.731 1.00 48.65 ? 82  ARG A CA     1 
ATOM   1223  C  C      . ARG A  1 82  ? 213.535 196.130 141.864 1.00 48.65 ? 82  ARG A C      1 
ATOM   1224  O  O      . ARG A  1 82  ? 214.673 196.049 142.328 1.00 48.65 ? 82  ARG A O      1 
ATOM   1225  C  CB     . ARG A  1 82  ? 212.121 194.166 141.275 1.00 48.65 ? 82  ARG A CB     1 
ATOM   1226  C  CG     . ARG A  1 82  ? 211.439 193.358 140.201 1.00 48.65 ? 82  ARG A CG     1 
ATOM   1227  C  CD     . ARG A  1 82  ? 210.565 192.297 140.799 1.00 48.65 ? 82  ARG A CD     1 
ATOM   1228  N  NE     . ARG A  1 82  ? 209.467 192.888 141.553 1.00 48.65 ? 82  ARG A NE     1 
ATOM   1229  C  CZ     . ARG A  1 82  ? 208.297 193.235 141.031 1.00 48.65 ? 82  ARG A CZ     1 
ATOM   1230  N  NH1    . ARG A  1 82  ? 208.039 193.075 139.744 1.00 48.65 ? 82  ARG A NH1    1 
ATOM   1231  N  NH2    . ARG A  1 82  ? 207.366 193.760 141.821 1.00 48.65 ? 82  ARG A NH2    1 
ATOM   1232  H  H      . ARG A  1 82  ? 214.904 194.548 140.555 1.00 48.65 ? 82  ARG A H      1 
ATOM   1233  H  HA     . ARG A  1 82  ? 212.570 195.778 140.101 1.00 48.65 ? 82  ARG A HA     1 
ATOM   1234  H  HB2    . ARG A  1 82  ? 212.630 193.555 141.831 1.00 48.65 ? 82  ARG A HB2    1 
ATOM   1235  H  HB3    . ARG A  1 82  ? 211.436 194.602 141.806 1.00 48.65 ? 82  ARG A HB3    1 
ATOM   1236  H  HG2    . ARG A  1 82  ? 210.882 193.942 139.663 1.00 48.65 ? 82  ARG A HG2    1 
ATOM   1237  H  HG3    . ARG A  1 82  ? 212.104 192.920 139.649 1.00 48.65 ? 82  ARG A HG3    1 
ATOM   1238  H  HD2    . ARG A  1 82  ? 210.201 191.748 140.091 1.00 48.65 ? 82  ARG A HD2    1 
ATOM   1239  H  HD3    . ARG A  1 82  ? 211.094 191.756 141.406 1.00 48.65 ? 82  ARG A HD3    1 
ATOM   1240  H  HE     . ARG A  1 82  ? 209.634 193.147 142.355 1.00 48.65 ? 82  ARG A HE     1 
ATOM   1241  H  HH11   . ARG A  1 82  ? 208.632 192.738 139.221 1.00 48.65 ? 82  ARG A HH11   1 
ATOM   1242  H  HH12   . ARG A  1 82  ? 207.273 193.308 139.430 1.00 48.65 ? 82  ARG A HH12   1 
ATOM   1243  H  HH21   . ARG A  1 82  ? 207.526 193.867 142.659 1.00 48.65 ? 82  ARG A HH21   1 
ATOM   1244  H  HH22   . ARG A  1 82  ? 206.605 193.988 141.494 1.00 48.65 ? 82  ARG A HH22   1 
ATOM   1245  N  N      . ILE A  1 83  ? 212.618 196.983 142.304 1.00 47.31 ? 83  ILE A N      1 
ATOM   1246  C  CA     . ILE A  1 83  ? 212.822 197.900 143.414 1.00 47.31 ? 83  ILE A CA     1 
ATOM   1247  C  C      . ILE A  1 83  ? 211.699 197.650 144.404 1.00 47.31 ? 83  ILE A C      1 
ATOM   1248  O  O      . ILE A  1 83  ? 210.543 197.473 144.007 1.00 47.31 ? 83  ILE A O      1 
ATOM   1249  C  CB     . ILE A  1 83  ? 212.829 199.374 142.953 1.00 47.31 ? 83  ILE A CB     1 
ATOM   1250  C  CG1    . ILE A  1 83  ? 213.913 199.607 141.895 1.00 47.31 ? 83  ILE A CG1    1 
ATOM   1251  C  CG2    . ILE A  1 83  ? 213.023 200.306 144.137 1.00 47.31 ? 83  ILE A CG2    1 
ATOM   1252  C  CD1    . ILE A  1 83  ? 215.322 199.503 142.415 1.00 47.31 ? 83  ILE A CD1    1 
ATOM   1253  H  H      . ILE A  1 83  ? 211.830 197.038 141.968 1.00 47.31 ? 83  ILE A H      1 
ATOM   1254  H  HA     . ILE A  1 83  ? 213.667 197.706 143.848 1.00 47.31 ? 83  ILE A HA     1 
ATOM   1255  H  HB     . ILE A  1 83  ? 211.967 199.571 142.553 1.00 47.31 ? 83  ILE A HB     1 
ATOM   1256  H  HG12   . ILE A  1 83  ? 213.816 198.951 141.189 1.00 47.31 ? 83  ILE A HG12   1 
ATOM   1257  H  HG13   . ILE A  1 83  ? 213.802 200.498 141.530 1.00 47.31 ? 83  ILE A HG13   1 
ATOM   1258  H  HG21   . ILE A  1 83  ? 213.246 201.191 143.809 1.00 47.31 ? 83  ILE A HG21   1 
ATOM   1259  H  HG22   . ILE A  1 83  ? 212.200 200.342 144.651 1.00 47.31 ? 83  ILE A HG22   1 
ATOM   1260  H  HG23   . ILE A  1 83  ? 213.746 199.968 144.690 1.00 47.31 ? 83  ILE A HG23   1 
ATOM   1261  H  HD11   . ILE A  1 83  ? 215.938 199.664 141.685 1.00 47.31 ? 83  ILE A HD11   1 
ATOM   1262  H  HD12   . ILE A  1 83  ? 215.460 200.162 143.113 1.00 47.31 ? 83  ILE A HD12   1 
ATOM   1263  H  HD13   . ILE A  1 83  ? 215.456 198.609 142.768 1.00 47.31 ? 83  ILE A HD13   1 
ATOM   1264  N  N      . TRP A  1 84  ? 212.041 197.602 145.684 1.00 45.84 ? 84  TRP A N      1 
ATOM   1265  C  CA     . TRP A  1 84  ? 211.076 197.330 146.745 1.00 45.84 ? 84  TRP A CA     1 
ATOM   1266  C  C      . TRP A  1 84  ? 211.077 198.513 147.703 1.00 45.84 ? 84  TRP A C      1 
ATOM   1267  O  O      . TRP A  1 84  ? 211.988 198.660 148.522 1.00 45.84 ? 84  TRP A O      1 
ATOM   1268  C  CB     . TRP A  1 84  ? 211.405 196.021 147.458 1.00 45.84 ? 84  TRP A CB     1 
ATOM   1269  C  CG     . TRP A  1 84  ? 211.565 194.878 146.510 1.00 45.84 ? 84  TRP A CG     1 
ATOM   1270  C  CD1    . TRP A  1 84  ? 212.685 194.539 145.813 1.00 45.84 ? 84  TRP A CD1    1 
ATOM   1271  C  CD2    . TRP A  1 84  ? 210.560 193.931 146.141 1.00 45.84 ? 84  TRP A CD2    1 
ATOM   1272  N  NE1    . TRP A  1 84  ? 212.442 193.438 145.032 1.00 45.84 ? 84  TRP A NE1    1 
ATOM   1273  C  CE2    . TRP A  1 84  ? 211.144 193.044 145.217 1.00 45.84 ? 84  TRP A CE2    1 
ATOM   1274  C  CE3    . TRP A  1 84  ? 209.224 193.744 146.504 1.00 45.84 ? 84  TRP A CE3    1 
ATOM   1275  C  CZ2    . TRP A  1 84  ? 210.437 191.989 144.651 1.00 45.84 ? 84  TRP A CZ2    1 
ATOM   1276  C  CZ3    . TRP A  1 84  ? 208.527 192.696 145.944 1.00 45.84 ? 84  TRP A CZ3    1 
ATOM   1277  C  CH2    . TRP A  1 84  ? 209.133 191.829 145.028 1.00 45.84 ? 84  TRP A CH2    1 
ATOM   1278  H  H      . TRP A  1 84  ? 212.842 197.727 145.971 1.00 45.84 ? 84  TRP A H      1 
ATOM   1279  H  HA     . TRP A  1 84  ? 210.189 197.252 146.363 1.00 45.84 ? 84  TRP A HA     1 
ATOM   1280  H  HB2    . TRP A  1 84  ? 212.238 196.127 147.945 1.00 45.84 ? 84  TRP A HB2    1 
ATOM   1281  H  HB3    . TRP A  1 84  ? 210.685 195.806 148.071 1.00 45.84 ? 84  TRP A HB3    1 
ATOM   1282  H  HD1    . TRP A  1 84  ? 213.496 194.992 145.856 1.00 45.84 ? 84  TRP A HD1    1 
ATOM   1283  H  HE1    . TRP A  1 84  ? 213.012 193.056 144.514 1.00 45.84 ? 84  TRP A HE1    1 
ATOM   1284  H  HE3    . TRP A  1 84  ? 208.813 194.316 147.111 1.00 45.84 ? 84  TRP A HE3    1 
ATOM   1285  H  HZ2    . TRP A  1 84  ? 210.838 191.409 144.045 1.00 45.84 ? 84  TRP A HZ2    1 
ATOM   1286  H  HZ3    . TRP A  1 84  ? 207.637 192.563 146.178 1.00 45.84 ? 84  TRP A HZ3    1 
ATOM   1287  H  HH2    . TRP A  1 84  ? 208.637 191.131 144.666 1.00 45.84 ? 84  TRP A HH2    1 
ATOM   1288  N  N      . ASP A  1 85  ? 210.056 199.355 147.591 1.00 45.35 ? 85  ASP A N      1 
ATOM   1289  C  CA     . ASP A  1 85  ? 209.833 200.453 148.511 1.00 45.35 ? 85  ASP A CA     1 
ATOM   1290  C  C      . ASP A  1 85  ? 208.775 200.044 149.532 1.00 45.35 ? 85  ASP A C      1 
ATOM   1291  O  O      . ASP A  1 85  ? 208.256 198.927 149.515 1.00 45.35 ? 85  ASP A O      1 
ATOM   1292  C  CB     . ASP A  1 85  ? 209.432 201.718 147.752 1.00 45.35 ? 85  ASP A CB     1 
ATOM   1293  C  CG     . ASP A  1 85  ? 208.169 201.537 146.942 1.00 45.35 ? 85  ASP A CG     1 
ATOM   1294  O  OD1    . ASP A  1 85  ? 208.026 200.481 146.296 1.00 45.35 ? 85  ASP A OD1    1 
ATOM   1295  O  OD2    . ASP A  1 85  ? 207.319 202.450 146.949 1.00 45.35 ? 85  ASP A OD2    1 
ATOM   1296  H  H      . ASP A  1 85  ? 209.463 199.304 146.969 1.00 45.35 ? 85  ASP A H      1 
ATOM   1297  H  HA     . ASP A  1 85  ? 210.656 200.640 148.991 1.00 45.35 ? 85  ASP A HA     1 
ATOM   1298  H  HB2    . ASP A  1 85  ? 209.281 202.436 148.388 1.00 45.35 ? 85  ASP A HB2    1 
ATOM   1299  H  HB3    . ASP A  1 85  ? 210.147 201.960 147.143 1.00 45.35 ? 85  ASP A HB3    1 
ATOM   1300  N  N      . VAL A  1 86  ? 208.451 200.966 150.438 1.00 43.94 ? 86  VAL A N      1 
ATOM   1301  C  CA     . VAL A  1 86  ? 207.598 200.616 151.569 1.00 43.94 ? 86  VAL A CA     1 
ATOM   1302  C  C      . VAL A  1 86  ? 206.245 200.108 151.096 1.00 43.94 ? 86  VAL A C      1 
ATOM   1303  O  O      . VAL A  1 86  ? 205.643 199.240 151.736 1.00 43.94 ? 86  VAL A O      1 
ATOM   1304  C  CB     . VAL A  1 86  ? 207.457 201.822 152.516 1.00 43.94 ? 86  VAL A CB     1 
ATOM   1305  C  CG1    . VAL A  1 86  ? 206.536 202.878 151.916 1.00 43.94 ? 86  VAL A CG1    1 
ATOM   1306  C  CG2    . VAL A  1 86  ? 206.957 201.367 153.876 1.00 43.94 ? 86  VAL A CG2    1 
ATOM   1307  H  H      . VAL A  1 86  ? 208.706 201.787 150.420 1.00 43.94 ? 86  VAL A H      1 
ATOM   1308  H  HA     . VAL A  1 86  ? 208.021 199.900 152.066 1.00 43.94 ? 86  VAL A HA     1 
ATOM   1309  H  HB     . VAL A  1 86  ? 208.330 202.226 152.641 1.00 43.94 ? 86  VAL A HB     1 
ATOM   1310  H  HG11   . VAL A  1 86  ? 206.653 203.710 152.400 1.00 43.94 ? 86  VAL A HG11   1 
ATOM   1311  H  HG12   . VAL A  1 86  ? 206.767 203.001 150.982 1.00 43.94 ? 86  VAL A HG12   1 
ATOM   1312  H  HG13   . VAL A  1 86  ? 205.616 202.577 151.993 1.00 43.94 ? 86  VAL A HG13   1 
ATOM   1313  H  HG21   . VAL A  1 86  ? 206.892 202.137 154.464 1.00 43.94 ? 86  VAL A HG21   1 
ATOM   1314  H  HG22   . VAL A  1 86  ? 206.085 200.954 153.773 1.00 43.94 ? 86  VAL A HG22   1 
ATOM   1315  H  HG23   . VAL A  1 86  ? 207.586 200.725 154.241 1.00 43.94 ? 86  VAL A HG23   1 
ATOM   1316  N  N      . ALA A  1 87  ? 205.750 200.623 149.971 1.00 43.69 ? 87  ALA A N      1 
ATOM   1317  C  CA     . ALA A  1 87  ? 204.448 200.213 149.460 1.00 43.69 ? 87  ALA A CA     1 
ATOM   1318  C  C      . ALA A  1 87  ? 204.443 198.785 148.930 1.00 43.69 ? 87  ALA A C      1 
ATOM   1319  O  O      . ALA A  1 87  ? 203.365 198.264 148.631 1.00 43.69 ? 87  ALA A O      1 
ATOM   1320  C  CB     . ALA A  1 87  ? 203.993 201.172 148.363 1.00 43.69 ? 87  ALA A CB     1 
ATOM   1321  H  H      . ALA A  1 87  ? 206.149 201.212 149.487 1.00 43.69 ? 87  ALA A H      1 
ATOM   1322  H  HA     . ALA A  1 87  ? 203.803 200.262 150.182 1.00 43.69 ? 87  ALA A HA     1 
ATOM   1323  H  HB1    . ALA A  1 87  ? 203.127 200.885 148.032 1.00 43.69 ? 87  ALA A HB1    1 
ATOM   1324  H  HB2    . ALA A  1 87  ? 203.928 202.067 148.732 1.00 43.69 ? 87  ALA A HB2    1 
ATOM   1325  H  HB3    . ALA A  1 87  ? 204.643 201.158 147.643 1.00 43.69 ? 87  ALA A HB3    1 
ATOM   1326  N  N      . ASP A  1 88  ? 205.605 198.143 148.810 1.00 44.43 ? 88  ASP A N      1 
ATOM   1327  C  CA     . ASP A  1 88  ? 205.705 196.782 148.294 1.00 44.43 ? 88  ASP A CA     1 
ATOM   1328  C  C      . ASP A  1 88  ? 205.866 195.735 149.390 1.00 44.43 ? 88  ASP A C      1 
ATOM   1329  O  O      . ASP A  1 88  ? 205.120 194.754 149.416 1.00 44.43 ? 88  ASP A O      1 
ATOM   1330  C  CB     . ASP A  1 88  ? 206.881 196.667 147.319 1.00 44.43 ? 88  ASP A CB     1 
ATOM   1331  C  CG     . ASP A  1 88  ? 206.633 197.385 146.015 1.00 44.43 ? 88  ASP A CG     1 
ATOM   1332  O  OD1    . ASP A  1 88  ? 205.583 197.143 145.389 1.00 44.43 ? 88  ASP A OD1    1 
ATOM   1333  O  OD2    . ASP A  1 88  ? 207.503 198.172 145.599 1.00 44.43 ? 88  ASP A OD2    1 
ATOM   1334  H  H      . ASP A  1 88  ? 206.366 198.483 149.024 1.00 44.43 ? 88  ASP A H      1 
ATOM   1335  H  HA     . ASP A  1 88  ? 204.894 196.573 147.804 1.00 44.43 ? 88  ASP A HA     1 
ATOM   1336  H  HB2    . ASP A  1 88  ? 207.670 197.054 147.730 1.00 44.43 ? 88  ASP A HB2    1 
ATOM   1337  H  HB3    . ASP A  1 88  ? 207.035 195.730 147.121 1.00 44.43 ? 88  ASP A HB3    1 
ATOM   1338  N  N      . TYR A  1 89  ? 206.829 195.914 150.292 1.00 43.33 ? 89  TYR A N      1 
ATOM   1339  C  CA     . TYR A  1 89  ? 207.219 194.854 151.215 1.00 43.33 ? 89  TYR A CA     1 
ATOM   1340  C  C      . TYR A  1 89  ? 206.484 194.900 152.550 1.00 43.33 ? 89  TYR A C      1 
ATOM   1341  O  O      . TYR A  1 89  ? 206.702 194.017 153.383 1.00 43.33 ? 89  TYR A O      1 
ATOM   1342  C  CB     . TYR A  1 89  ? 208.737 194.888 151.452 1.00 43.33 ? 89  TYR A CB     1 
ATOM   1343  C  CG     . TYR A  1 89  ? 209.297 196.209 151.937 1.00 43.33 ? 89  TYR A CG     1 
ATOM   1344  C  CD1    . TYR A  1 89  ? 208.995 196.696 153.200 1.00 43.33 ? 89  TYR A CD1    1 
ATOM   1345  C  CD2    . TYR A  1 89  ? 210.147 196.956 151.138 1.00 43.33 ? 89  TYR A CD2    1 
ATOM   1346  C  CE1    . TYR A  1 89  ? 209.508 197.889 153.644 1.00 43.33 ? 89  TYR A CE1    1 
ATOM   1347  C  CE2    . TYR A  1 89  ? 210.666 198.151 151.577 1.00 43.33 ? 89  TYR A CE2    1 
ATOM   1348  C  CZ     . TYR A  1 89  ? 210.345 198.613 152.832 1.00 43.33 ? 89  TYR A CZ     1 
ATOM   1349  O  OH     . TYR A  1 89  ? 210.853 199.806 153.279 1.00 43.33 ? 89  TYR A OH     1 
ATOM   1350  H  H      . TYR A  1 89  ? 207.272 196.644 150.388 1.00 43.33 ? 89  TYR A H      1 
ATOM   1351  H  HA     . TYR A  1 89  ? 207.012 194.000 150.803 1.00 43.33 ? 89  TYR A HA     1 
ATOM   1352  H  HB2    . TYR A  1 89  ? 208.959 194.217 152.116 1.00 43.33 ? 89  TYR A HB2    1 
ATOM   1353  H  HB3    . TYR A  1 89  ? 209.181 194.675 150.616 1.00 43.33 ? 89  TYR A HB3    1 
ATOM   1354  H  HD1    . TYR A  1 89  ? 208.428 196.208 153.754 1.00 43.33 ? 89  TYR A HD1    1 
ATOM   1355  H  HD2    . TYR A  1 89  ? 210.366 196.646 150.290 1.00 43.33 ? 89  TYR A HD2    1 
ATOM   1356  H  HE1    . TYR A  1 89  ? 209.292 198.204 154.493 1.00 43.33 ? 89  TYR A HE1    1 
ATOM   1357  H  HE2    . TYR A  1 89  ? 211.231 198.644 151.027 1.00 43.33 ? 89  TYR A HE2    1 
ATOM   1358  H  HH     . TYR A  1 89  ? 211.328 200.157 152.683 1.00 43.33 ? 89  TYR A HH     1 
ATOM   1359  N  N      . VAL A  1 90  ? 205.621 195.884 152.777 1.00 43.87 ? 90  VAL A N      1 
ATOM   1360  C  CA     . VAL A  1 90  ? 204.772 195.927 153.962 1.00 43.87 ? 90  VAL A CA     1 
ATOM   1361  C  C      . VAL A  1 90  ? 203.370 195.521 153.522 1.00 43.87 ? 90  VAL A C      1 
ATOM   1362  O  O      . VAL A  1 90  ? 202.702 196.261 152.794 1.00 43.87 ? 90  VAL A O      1 
ATOM   1363  C  CB     . VAL A  1 90  ? 204.781 197.315 154.617 1.00 43.87 ? 90  VAL A CB     1 
ATOM   1364  C  CG1    . VAL A  1 90  ? 203.894 197.335 155.847 1.00 43.87 ? 90  VAL A CG1    1 
ATOM   1365  C  CG2    . VAL A  1 90  ? 206.198 197.727 154.981 1.00 43.87 ? 90  VAL A CG2    1 
ATOM   1366  H  H      . VAL A  1 90  ? 205.507 196.552 152.248 1.00 43.87 ? 90  VAL A H      1 
ATOM   1367  H  HA     . VAL A  1 90  ? 205.086 195.282 154.613 1.00 43.87 ? 90  VAL A HA     1 
ATOM   1368  H  HB     . VAL A  1 90  ? 204.431 197.964 153.986 1.00 43.87 ? 90  VAL A HB     1 
ATOM   1369  H  HG11   . VAL A  1 90  ? 204.029 198.171 156.319 1.00 43.87 ? 90  VAL A HG11   1 
ATOM   1370  H  HG12   . VAL A  1 90  ? 202.968 197.258 155.571 1.00 43.87 ? 90  VAL A HG12   1 
ATOM   1371  H  HG13   . VAL A  1 90  ? 204.134 196.589 156.419 1.00 43.87 ? 90  VAL A HG13   1 
ATOM   1372  H  HG21   . VAL A  1 90  ? 206.164 198.528 155.527 1.00 43.87 ? 90  VAL A HG21   1 
ATOM   1373  H  HG22   . VAL A  1 90  ? 206.619 197.007 155.475 1.00 43.87 ? 90  VAL A HG22   1 
ATOM   1374  H  HG23   . VAL A  1 90  ? 206.691 197.904 154.166 1.00 43.87 ? 90  VAL A HG23   1 
ATOM   1375  N  N      . ILE A  1 91  ? 202.928 194.341 153.952 1.00 44.38 ? 91  ILE A N      1 
ATOM   1376  C  CA     . ILE A  1 91  ? 201.645 193.779 153.530 1.00 44.38 ? 91  ILE A CA     1 
ATOM   1377  C  C      . ILE A  1 91  ? 200.801 193.478 154.765 1.00 44.38 ? 91  ILE A C      1 
ATOM   1378  O  O      . ILE A  1 91  ? 201.154 192.573 155.535 1.00 44.38 ? 91  ILE A O      1 
ATOM   1379  C  CB     . ILE A  1 91  ? 201.840 192.507 152.685 1.00 44.38 ? 91  ILE A CB     1 
ATOM   1380  C  CG1    . ILE A  1 91  ? 202.672 192.794 151.435 1.00 44.38 ? 91  ILE A CG1    1 
ATOM   1381  C  CG2    . ILE A  1 91  ? 200.504 191.927 152.254 1.00 44.38 ? 91  ILE A CG2    1 
ATOM   1382  C  CD1    . ILE A  1 91  ? 204.118 192.418 151.564 1.00 44.38 ? 91  ILE A CD1    1 
ATOM   1383  H  H      . ILE A  1 91  ? 203.360 193.838 154.499 1.00 44.38 ? 91  ILE A H      1 
ATOM   1384  H  HA     . ILE A  1 91  ? 201.182 194.427 152.979 1.00 44.38 ? 91  ILE A HA     1 
ATOM   1385  H  HB     . ILE A  1 91  ? 202.306 191.847 153.223 1.00 44.38 ? 91  ILE A HB     1 
ATOM   1386  H  HG12   . ILE A  1 91  ? 202.302 192.294 150.691 1.00 44.38 ? 91  ILE A HG12   1 
ATOM   1387  H  HG13   . ILE A  1 91  ? 202.630 193.743 151.244 1.00 44.38 ? 91  ILE A HG13   1 
ATOM   1388  H  HG21   . ILE A  1 91  ? 200.664 191.109 151.756 1.00 44.38 ? 91  ILE A HG21   1 
ATOM   1389  H  HG22   . ILE A  1 91  ? 199.963 191.732 153.034 1.00 44.38 ? 91  ILE A HG22   1 
ATOM   1390  H  HG23   . ILE A  1 91  ? 200.057 192.573 151.688 1.00 44.38 ? 91  ILE A HG23   1 
ATOM   1391  H  HD11   . ILE A  1 91  ? 204.571 192.618 150.730 1.00 44.38 ? 91  ILE A HD11   1 
ATOM   1392  H  HD12   . ILE A  1 91  ? 204.513 192.930 152.287 1.00 44.38 ? 91  ILE A HD12   1 
ATOM   1393  H  HD13   . ILE A  1 91  ? 204.182 191.469 151.756 1.00 44.38 ? 91  ILE A HD13   1 
ATOM   1394  N  N      . PRO A  1 92  ? 199.687 194.190 155.011 1.00 46.24 ? 92  PRO A N      1 
ATOM   1395  C  CA     . PRO A  1 92  ? 199.147 195.359 154.308 1.00 46.24 ? 92  PRO A CA     1 
ATOM   1396  C  C      . PRO A  1 92  ? 199.792 196.662 154.769 1.00 46.24 ? 92  PRO A C      1 
ATOM   1397  O  O      . PRO A  1 92  ? 200.587 196.657 155.703 1.00 46.24 ? 92  PRO A O      1 
ATOM   1398  C  CB     . PRO A  1 92  ? 197.654 195.333 154.658 1.00 46.24 ? 92  PRO A CB     1 
ATOM   1399  C  CG     . PRO A  1 92  ? 197.494 194.359 155.779 1.00 46.24 ? 92  PRO A CG     1 
ATOM   1400  C  CD     . PRO A  1 92  ? 198.827 193.794 156.137 1.00 46.24 ? 92  PRO A CD     1 
ATOM   1401  H  HA     . PRO A  1 92  ? 199.248 195.264 153.350 1.00 46.24 ? 92  PRO A HA     1 
ATOM   1402  H  HB2    . PRO A  1 92  ? 197.373 196.219 154.937 1.00 46.24 ? 92  PRO A HB2    1 
ATOM   1403  H  HB3    . PRO A  1 92  ? 197.147 195.043 153.884 1.00 46.24 ? 92  PRO A HB3    1 
ATOM   1404  H  HG2    . PRO A  1 92  ? 197.114 194.821 156.543 1.00 46.24 ? 92  PRO A HG2    1 
ATOM   1405  H  HG3    . PRO A  1 92  ? 196.899 193.648 155.493 1.00 46.24 ? 92  PRO A HG3    1 
ATOM   1406  H  HD2    . PRO A  1 92  ? 199.146 194.190 156.962 1.00 46.24 ? 92  PRO A HD2    1 
ATOM   1407  H  HD3    . PRO A  1 92  ? 198.776 192.828 156.201 1.00 46.24 ? 92  PRO A HD3    1 
ATOM   1408  N  N      . ALA A  1 93  ? 199.438 197.768 154.113 1.00 46.44 ? 93  ALA A N      1 
ATOM   1409  C  CA     . ALA A  1 93  ? 200.110 199.034 154.377 1.00 46.44 ? 93  ALA A CA     1 
ATOM   1410  C  C      . ALA A  1 93  ? 199.991 199.455 155.835 1.00 46.44 ? 93  ALA A C      1 
ATOM   1411  O  O      . ALA A  1 93  ? 200.891 200.116 156.361 1.00 46.44 ? 93  ALA A O      1 
ATOM   1412  C  CB     . ALA A  1 93  ? 199.541 200.123 153.469 1.00 46.44 ? 93  ALA A CB     1 
ATOM   1413  H  H      . ALA A  1 93  ? 198.820 197.808 153.517 1.00 46.44 ? 93  ALA A H      1 
ATOM   1414  H  HA     . ALA A  1 93  ? 201.053 198.937 154.171 1.00 46.44 ? 93  ALA A HA     1 
ATOM   1415  H  HB1    . ALA A  1 93  ? 199.997 200.958 153.657 1.00 46.44 ? 93  ALA A HB1    1 
ATOM   1416  H  HB2    . ALA A  1 93  ? 199.683 199.869 152.544 1.00 46.44 ? 93  ALA A HB2    1 
ATOM   1417  H  HB3    . ALA A  1 93  ? 198.592 200.217 153.646 1.00 46.44 ? 93  ALA A HB3    1 
ATOM   1418  N  N      . GLN A  1 94  ? 198.897 199.093 156.503 1.00 48.71 ? 94  GLN A N      1 
ATOM   1419  C  CA     . GLN A  1 94  ? 198.659 199.528 157.871 1.00 48.71 ? 94  GLN A CA     1 
ATOM   1420  C  C      . GLN A  1 94  ? 198.037 198.400 158.680 1.00 48.71 ? 94  GLN A C      1 
ATOM   1421  O  O      . GLN A  1 94  ? 197.118 197.720 158.212 1.00 48.71 ? 94  GLN A O      1 
ATOM   1422  C  CB     . GLN A  1 94  ? 197.747 200.762 157.903 1.00 48.71 ? 94  GLN A CB     1 
ATOM   1423  C  CG     . GLN A  1 94  ? 198.099 201.779 158.981 1.00 48.71 ? 94  GLN A CG     1 
ATOM   1424  C  CD     . GLN A  1 94  ? 199.523 202.287 158.877 1.00 48.71 ? 94  GLN A CD     1 
ATOM   1425  O  OE1    . GLN A  1 94  ? 199.950 202.759 157.827 1.00 48.71 ? 94  GLN A OE1    1 
ATOM   1426  N  NE2    . GLN A  1 94  ? 200.267 202.192 159.973 1.00 48.71 ? 94  GLN A NE2    1 
ATOM   1427  H  H      . GLN A  1 94  ? 198.276 198.593 156.181 1.00 48.71 ? 94  GLN A H      1 
ATOM   1428  H  HA     . GLN A  1 94  ? 199.505 199.753 158.285 1.00 48.71 ? 94  GLN A HA     1 
ATOM   1429  H  HB2    . GLN A  1 94  ? 197.804 201.211 157.046 1.00 48.71 ? 94  GLN A HB2    1 
ATOM   1430  H  HB3    . GLN A  1 94  ? 196.836 200.470 158.059 1.00 48.71 ? 94  GLN A HB3    1 
ATOM   1431  H  HG2    . GLN A  1 94  ? 197.503 202.540 158.900 1.00 48.71 ? 94  GLN A HG2    1 
ATOM   1432  H  HG3    . GLN A  1 94  ? 197.990 201.365 159.851 1.00 48.71 ? 94  GLN A HG3    1 
ATOM   1433  H  HE21   . GLN A  1 94  ? 199.934 201.856 160.691 1.00 48.71 ? 94  GLN A HE21   1 
ATOM   1434  H  HE22   . GLN A  1 94  ? 201.082 202.466 159.964 1.00 48.71 ? 94  GLN A HE22   1 
ATOM   1435  N  N      . GLU A  1 95  ? 198.544 198.212 159.896 1.00 50.99 ? 95  GLU A N      1 
ATOM   1436  C  CA     . GLU A  1 95  ? 198.027 197.239 160.850 1.00 50.99 ? 95  GLU A CA     1 
ATOM   1437  C  C      . GLU A  1 95  ? 197.876 197.926 162.203 1.00 50.99 ? 95  GLU A C      1 
ATOM   1438  O  O      . GLU A  1 95  ? 198.131 199.125 162.344 1.00 50.99 ? 95  GLU A O      1 
ATOM   1439  C  CB     . GLU A  1 95  ? 198.950 196.017 160.951 1.00 50.99 ? 95  GLU A CB     1 
ATOM   1440  C  CG     . GLU A  1 95  ? 198.728 194.981 159.866 1.00 50.99 ? 95  GLU A CG     1 
ATOM   1441  C  CD     . GLU A  1 95  ? 199.943 194.097 159.653 1.00 50.99 ? 95  GLU A CD     1 
ATOM   1442  O  OE1    . GLU A  1 95  ? 200.114 193.119 160.410 1.00 50.99 ? 95  GLU A OE1    1 
ATOM   1443  O  OE2    . GLU A  1 95  ? 200.734 194.390 158.731 1.00 50.99 ? 95  GLU A OE2    1 
ATOM   1444  H  H      . GLU A  1 95  ? 199.214 198.657 160.202 1.00 50.99 ? 95  GLU A H      1 
ATOM   1445  H  HA     . GLU A  1 95  ? 197.152 196.938 160.561 1.00 50.99 ? 95  GLU A HA     1 
ATOM   1446  H  HB2    . GLU A  1 95  ? 199.870 196.318 160.888 1.00 50.99 ? 95  GLU A HB2    1 
ATOM   1447  H  HB3    . GLU A  1 95  ? 198.806 195.581 161.805 1.00 50.99 ? 95  GLU A HB3    1 
ATOM   1448  H  HG2    . GLU A  1 95  ? 197.983 194.412 160.116 1.00 50.99 ? 95  GLU A HG2    1 
ATOM   1449  H  HG3    . GLU A  1 95  ? 198.535 195.433 159.030 1.00 50.99 ? 95  GLU A HG3    1 
ATOM   1450  N  N      . GLU A  1 96  ? 197.459 197.159 163.208 1.00 53.21 ? 96  GLU A N      1 
ATOM   1451  C  CA     . GLU A  1 96  ? 197.254 197.671 164.558 1.00 53.21 ? 96  GLU A CA     1 
ATOM   1452  C  C      . GLU A  1 96  ? 198.264 197.013 165.488 1.00 53.21 ? 96  GLU A C      1 
ATOM   1453  O  O      . GLU A  1 96  ? 198.320 195.782 165.575 1.00 53.21 ? 96  GLU A O      1 
ATOM   1454  C  CB     . GLU A  1 96  ? 195.826 197.398 165.033 1.00 53.21 ? 96  GLU A CB     1 
ATOM   1455  C  CG     . GLU A  1 96  ? 195.489 198.042 166.362 1.00 53.21 ? 96  GLU A CG     1 
ATOM   1456  C  CD     . GLU A  1 96  ? 194.076 197.746 166.812 1.00 53.21 ? 96  GLU A CD     1 
ATOM   1457  O  OE1    . GLU A  1 96  ? 193.374 197.002 166.100 1.00 53.21 ? 96  GLU A OE1    1 
ATOM   1458  O  OE2    . GLU A  1 96  ? 193.668 198.258 167.876 1.00 53.21 ? 96  GLU A OE2    1 
ATOM   1459  H  H      . GLU A  1 96  ? 197.283 196.321 163.129 1.00 53.21 ? 96  GLU A H      1 
ATOM   1460  H  HA     . GLU A  1 96  ? 197.403 198.629 164.572 1.00 53.21 ? 96  GLU A HA     1 
ATOM   1461  H  HB2    . GLU A  1 96  ? 195.205 197.744 164.372 1.00 53.21 ? 96  GLU A HB2    1 
ATOM   1462  H  HB3    . GLU A  1 96  ? 195.705 196.441 165.128 1.00 53.21 ? 96  GLU A HB3    1 
ATOM   1463  H  HG2    . GLU A  1 96  ? 196.093 197.698 167.033 1.00 53.21 ? 96  GLU A HG2    1 
ATOM   1464  H  HG3    . GLU A  1 96  ? 195.588 199.003 166.284 1.00 53.21 ? 96  GLU A HG3    1 
ATOM   1465  N  N      . ASN A  1 97  ? 199.068 197.833 166.169 1.00 50.64 ? 97  ASN A N      1 
ATOM   1466  C  CA     . ASN A  1 97  ? 200.113 197.345 167.077 1.00 50.64 ? 97  ASN A CA     1 
ATOM   1467  C  C      . ASN A  1 97  ? 200.942 196.234 166.441 1.00 50.64 ? 97  ASN A C      1 
ATOM   1468  O  O      . ASN A  1 97  ? 201.496 195.381 167.137 1.00 50.64 ? 97  ASN A O      1 
ATOM   1469  C  CB     . ASN A  1 97  ? 199.532 196.860 168.409 1.00 50.64 ? 97  ASN A CB     1 
ATOM   1470  C  CG     . ASN A  1 97  ? 198.542 197.831 169.009 1.00 50.64 ? 97  ASN A CG     1 
ATOM   1471  O  OD1    . ASN A  1 97  ? 198.913 198.917 169.452 1.00 50.64 ? 97  ASN A OD1    1 
ATOM   1472  N  ND2    . ASN A  1 97  ? 197.283 197.425 169.076 1.00 50.64 ? 97  ASN A ND2    1 
ATOM   1473  H  H      . ASN A  1 97  ? 199.027 198.690 166.123 1.00 50.64 ? 97  ASN A H      1 
ATOM   1474  H  HA     . ASN A  1 97  ? 200.715 198.080 167.273 1.00 50.64 ? 97  ASN A HA     1 
ATOM   1475  H  HB2    . ASN A  1 97  ? 199.074 196.017 168.265 1.00 50.64 ? 97  ASN A HB2    1 
ATOM   1476  H  HB3    . ASN A  1 97  ? 200.255 196.741 169.043 1.00 50.64 ? 97  ASN A HB3    1 
ATOM   1477  H  HD21   . ASN A  1 97  ? 197.062 196.655 168.762 1.00 50.64 ? 97  ASN A HD21   1 
ATOM   1478  H  HD22   . ASN A  1 97  ? 196.682 197.940 169.413 1.00 50.64 ? 97  ASN A HD22   1 
ATOM   1479  N  N      . SER A  1 98  ? 201.038 196.228 165.116 1.00 49.28 ? 98  SER A N      1 
ATOM   1480  C  CA     . SER A  1 98  ? 201.737 195.157 164.424 1.00 49.28 ? 98  SER A CA     1 
ATOM   1481  C  C      . SER A  1 98  ? 202.196 195.665 163.067 1.00 49.28 ? 98  SER A C      1 
ATOM   1482  O  O      . SER A  1 98  ? 201.705 196.678 162.562 1.00 49.28 ? 98  SER A O      1 
ATOM   1483  C  CB     . SER A  1 98  ? 200.852 193.918 164.265 1.00 49.28 ? 98  SER A CB     1 
ATOM   1484  O  OG     . SER A  1 98  ? 201.625 192.781 163.930 1.00 49.28 ? 98  SER A OG     1 
ATOM   1485  H  H      . SER A  1 98  ? 200.708 196.829 164.598 1.00 49.28 ? 98  SER A H      1 
ATOM   1486  H  HA     . SER A  1 98  ? 202.523 194.906 164.935 1.00 49.28 ? 98  SER A HA     1 
ATOM   1487  H  HB2    . SER A  1 98  ? 200.392 193.750 165.103 1.00 49.28 ? 98  SER A HB2    1 
ATOM   1488  H  HB3    . SER A  1 98  ? 200.206 194.079 163.561 1.00 49.28 ? 98  SER A HB3    1 
ATOM   1489  H  HG     . SER A  1 98  ? 202.194 192.633 164.529 1.00 49.28 ? 98  SER A HG     1 
ATOM   1490  N  N      . LEU A  1 99  ? 203.148 194.941 162.486 1.00 45.20 ? 99  LEU A N      1 
ATOM   1491  C  CA     . LEU A  1 99  ? 203.719 195.316 161.202 1.00 45.20 ? 99  LEU A CA     1 
ATOM   1492  C  C      . LEU A  1 99  ? 204.448 194.112 160.632 1.00 45.20 ? 99  LEU A C      1 
ATOM   1493  O  O      . LEU A  1 99  ? 205.293 193.522 161.308 1.00 45.20 ? 99  LEU A O      1 
ATOM   1494  C  CB     . LEU A  1 99  ? 204.670 196.510 161.354 1.00 45.20 ? 99  LEU A CB     1 
ATOM   1495  C  CG     . LEU A  1 99  ? 205.179 197.126 160.052 1.00 45.20 ? 99  LEU A CG     1 
ATOM   1496  C  CD1    . LEU A  1 99  ? 205.190 198.641 160.132 1.00 45.20 ? 99  LEU A CD1    1 
ATOM   1497  C  CD2    . LEU A  1 99  ? 206.566 196.607 159.746 1.00 45.20 ? 99  LEU A CD2    1 
ATOM   1498  H  H      . LEU A  1 99  ? 203.480 194.222 162.819 1.00 45.20 ? 99  LEU A H      1 
ATOM   1499  H  HA     . LEU A  1 99  ? 203.009 195.565 160.591 1.00 45.20 ? 99  LEU A HA     1 
ATOM   1500  H  HB2    . LEU A  1 99  ? 204.209 197.206 161.846 1.00 45.20 ? 99  LEU A HB2    1 
ATOM   1501  H  HB3    . LEU A  1 99  ? 205.445 196.219 161.858 1.00 45.20 ? 99  LEU A HB3    1 
ATOM   1502  H  HG     . LEU A  1 99  ? 204.591 196.865 159.324 1.00 45.20 ? 99  LEU A HG     1 
ATOM   1503  H  HD11   . LEU A  1 99  ? 205.317 199.000 159.240 1.00 45.20 ? 99  LEU A HD11   1 
ATOM   1504  H  HD12   . LEU A  1 99  ? 204.342 198.946 160.490 1.00 45.20 ? 99  LEU A HD12   1 
ATOM   1505  H  HD13   . LEU A  1 99  ? 205.914 198.922 160.712 1.00 45.20 ? 99  LEU A HD13   1 
ATOM   1506  H  HD21   . LEU A  1 99  ? 206.778 196.803 158.821 1.00 45.20 ? 99  LEU A HD21   1 
ATOM   1507  H  HD22   . LEU A  1 99  ? 207.204 197.045 160.332 1.00 45.20 ? 99  LEU A HD22   1 
ATOM   1508  H  HD23   . LEU A  1 99  ? 206.585 195.649 159.892 1.00 45.20 ? 99  LEU A HD23   1 
ATOM   1509  N  N      . PHE A  1 100 ? 204.117 193.750 159.398 1.00 43.96 ? 100 PHE A N      1 
ATOM   1510  C  CA     . PHE A  1 100 ? 204.737 192.630 158.706 1.00 43.96 ? 100 PHE A CA     1 
ATOM   1511  C  C      . PHE A  1 100 ? 205.624 193.155 157.588 1.00 43.96 ? 100 PHE A C      1 
ATOM   1512  O  O      . PHE A  1 100 ? 205.164 193.914 156.730 1.00 43.96 ? 100 PHE A O      1 
ATOM   1513  C  CB     . PHE A  1 100 ? 203.674 191.683 158.145 1.00 43.96 ? 100 PHE A CB     1 
ATOM   1514  C  CG     . PHE A  1 100 ? 204.233 190.579 157.297 1.00 43.96 ? 100 PHE A CG     1 
ATOM   1515  C  CD1    . PHE A  1 100 ? 204.751 189.440 157.877 1.00 43.96 ? 100 PHE A CD1    1 
ATOM   1516  C  CD2    . PHE A  1 100 ? 204.236 190.681 155.916 1.00 43.96 ? 100 PHE A CD2    1 
ATOM   1517  C  CE1    . PHE A  1 100 ? 205.263 188.427 157.100 1.00 43.96 ? 100 PHE A CE1    1 
ATOM   1518  C  CE2    . PHE A  1 100 ? 204.749 189.671 155.137 1.00 43.96 ? 100 PHE A CE2    1 
ATOM   1519  C  CZ     . PHE A  1 100 ? 205.262 188.544 155.730 1.00 43.96 ? 100 PHE A CZ     1 
ATOM   1520  H  H      . PHE A  1 100 ? 203.518 194.152 158.928 1.00 43.96 ? 100 PHE A H      1 
ATOM   1521  H  HA     . PHE A  1 100 ? 205.291 192.133 159.327 1.00 43.96 ? 100 PHE A HA     1 
ATOM   1522  H  HB2    . PHE A  1 100 ? 203.197 191.275 158.885 1.00 43.96 ? 100 PHE A HB2    1 
ATOM   1523  H  HB3    . PHE A  1 100 ? 203.057 192.194 157.599 1.00 43.96 ? 100 PHE A HB3    1 
ATOM   1524  H  HD1    . PHE A  1 100 ? 204.755 189.355 158.803 1.00 43.96 ? 100 PHE A HD1    1 
ATOM   1525  H  HD2    . PHE A  1 100 ? 203.890 191.444 155.511 1.00 43.96 ? 100 PHE A HD2    1 
ATOM   1526  H  HE1    . PHE A  1 100 ? 205.611 187.664 157.501 1.00 43.96 ? 100 PHE A HE1    1 
ATOM   1527  H  HE2    . PHE A  1 100 ? 204.746 189.750 154.211 1.00 43.96 ? 100 PHE A HE2    1 
ATOM   1528  H  HZ     . PHE A  1 100 ? 205.608 187.858 155.205 1.00 43.96 ? 100 PHE A HZ     1 
ATOM   1529  N  N      . VAL A  1 101 ? 206.892 192.756 157.606 1.00 43.15 ? 101 VAL A N      1 
ATOM   1530  C  CA     . VAL A  1 101 ? 207.843 193.065 156.544 1.00 43.15 ? 101 VAL A CA     1 
ATOM   1531  C  C      . VAL A  1 101 ? 208.172 191.758 155.841 1.00 43.15 ? 101 VAL A C      1 
ATOM   1532  O  O      . VAL A  1 101 ? 208.622 190.798 156.478 1.00 43.15 ? 101 VAL A O      1 
ATOM   1533  C  CB     . VAL A  1 101 ? 209.113 193.739 157.090 1.00 43.15 ? 101 VAL A CB     1 
ATOM   1534  C  CG1    . VAL A  1 101 ? 210.069 194.082 155.958 1.00 43.15 ? 101 VAL A CG1    1 
ATOM   1535  C  CG2    . VAL A  1 101 ? 208.760 194.983 157.884 1.00 43.15 ? 101 VAL A CG2    1 
ATOM   1536  H  H      . VAL A  1 101 ? 207.234 192.291 158.243 1.00 43.15 ? 101 VAL A H      1 
ATOM   1537  H  HA     . VAL A  1 101 ? 207.431 193.663 155.903 1.00 43.15 ? 101 VAL A HA     1 
ATOM   1538  H  HB     . VAL A  1 101 ? 209.564 193.121 157.687 1.00 43.15 ? 101 VAL A HB     1 
ATOM   1539  H  HG11   . VAL A  1 101 ? 210.795 194.618 156.313 1.00 43.15 ? 101 VAL A HG11   1 
ATOM   1540  H  HG12   . VAL A  1 101 ? 210.420 193.261 155.579 1.00 43.15 ? 101 VAL A HG12   1 
ATOM   1541  H  HG13   . VAL A  1 101 ? 209.588 194.582 155.281 1.00 43.15 ? 101 VAL A HG13   1 
ATOM   1542  H  HG21   . VAL A  1 101 ? 209.576 195.456 158.109 1.00 43.15 ? 101 VAL A HG21   1 
ATOM   1543  H  HG22   . VAL A  1 101 ? 208.187 195.551 157.342 1.00 43.15 ? 101 VAL A HG22   1 
ATOM   1544  H  HG23   . VAL A  1 101 ? 208.295 194.720 158.693 1.00 43.15 ? 101 VAL A HG23   1 
ATOM   1545  N  N      . MET A  1 102 ? 207.948 191.718 154.532 1.00 45.34 ? 102 MET A N      1 
ATOM   1546  C  CA     . MET A  1 102 ? 208.179 190.510 153.755 1.00 45.34 ? 102 MET A CA     1 
ATOM   1547  C  C      . MET A  1 102 ? 209.659 190.387 153.418 1.00 45.34 ? 102 MET A C      1 
ATOM   1548  O  O      . MET A  1 102 ? 210.261 191.317 152.877 1.00 45.34 ? 102 MET A O      1 
ATOM   1549  C  CB     . MET A  1 102 ? 207.339 190.536 152.479 1.00 45.34 ? 102 MET A CB     1 
ATOM   1550  C  CG     . MET A  1 102 ? 207.588 189.375 151.536 1.00 45.34 ? 102 MET A CG     1 
ATOM   1551  S  SD     . MET A  1 102 ? 206.556 189.453 150.064 1.00 45.34 ? 102 MET A SD     1 
ATOM   1552  C  CE     . MET A  1 102 ? 207.311 190.832 149.210 1.00 45.34 ? 102 MET A CE     1 
ATOM   1553  H  H      . MET A  1 102 ? 207.660 192.383 154.068 1.00 45.34 ? 102 MET A H      1 
ATOM   1554  H  HA     . MET A  1 102 ? 207.908 189.739 154.278 1.00 45.34 ? 102 MET A HA     1 
ATOM   1555  H  HB2    . MET A  1 102 ? 206.401 190.518 152.727 1.00 45.34 ? 102 MET A HB2    1 
ATOM   1556  H  HB3    . MET A  1 102 ? 207.535 191.355 151.996 1.00 45.34 ? 102 MET A HB3    1 
ATOM   1557  H  HG2    . MET A  1 102 ? 208.514 189.386 151.248 1.00 45.34 ? 102 MET A HG2    1 
ATOM   1558  H  HG3    . MET A  1 102 ? 207.393 188.543 151.997 1.00 45.34 ? 102 MET A HG3    1 
ATOM   1559  H  HE1    . MET A  1 102 ? 206.929 190.902 148.323 1.00 45.34 ? 102 MET A HE1    1 
ATOM   1560  H  HE2    . MET A  1 102 ? 207.139 191.646 149.709 1.00 45.34 ? 102 MET A HE2    1 
ATOM   1561  H  HE3    . MET A  1 102 ? 208.267 190.679 149.147 1.00 45.34 ? 102 MET A HE3    1 
ATOM   1562  N  N      . THR A  1 103 ? 210.243 189.232 153.743 1.00 44.27 ? 103 THR A N      1 
ATOM   1563  C  CA     . THR A  1 103 ? 211.661 188.988 153.530 1.00 44.27 ? 103 THR A CA     1 
ATOM   1564  C  C      . THR A  1 103 ? 211.953 187.870 152.542 1.00 44.27 ? 103 THR A C      1 
ATOM   1565  O  O      . THR A  1 103 ? 213.082 187.793 152.050 1.00 44.27 ? 103 THR A O      1 
ATOM   1566  C  CB     . THR A  1 103 ? 212.358 188.655 154.860 1.00 44.27 ? 103 THR A CB     1 
ATOM   1567  O  OG1    . THR A  1 103 ? 211.813 187.449 155.407 1.00 44.27 ? 103 THR A OG1    1 
ATOM   1568  C  CG2    . THR A  1 103 ? 212.179 189.781 155.859 1.00 44.27 ? 103 THR A CG2    1 
ATOM   1569  H  H      . THR A  1 103 ? 209.827 188.566 154.094 1.00 44.27 ? 103 THR A H      1 
ATOM   1570  H  HA     . THR A  1 103 ? 212.067 189.797 153.183 1.00 44.27 ? 103 THR A HA     1 
ATOM   1571  H  HB     . THR A  1 103 ? 213.308 188.535 154.702 1.00 44.27 ? 103 THR A HB     1 
ATOM   1572  H  HG1    . THR A  1 103 ? 211.971 186.802 154.894 1.00 44.27 ? 103 THR A HG1    1 
ATOM   1573  H  HG21   . THR A  1 103 ? 212.667 189.582 156.672 1.00 44.27 ? 103 THR A HG21   1 
ATOM   1574  H  HG22   . THR A  1 103 ? 212.513 190.611 155.485 1.00 44.27 ? 103 THR A HG22   1 
ATOM   1575  H  HG23   . THR A  1 103 ? 211.239 189.887 156.074 1.00 44.27 ? 103 THR A HG23   1 
ATOM   1576  N  N      . ASN A  1 104 ? 210.986 187.009 152.239 1.00 43.53 ? 104 ASN A N      1 
ATOM   1577  C  CA     . ASN A  1 104 ? 211.173 185.934 151.278 1.00 43.53 ? 104 ASN A CA     1 
ATOM   1578  C  C      . ASN A  1 104 ? 209.812 185.613 150.677 1.00 43.53 ? 104 ASN A C      1 
ATOM   1579  O  O      . ASN A  1 104 ? 208.774 185.844 151.299 1.00 43.53 ? 104 ASN A O      1 
ATOM   1580  C  CB     . ASN A  1 104 ? 211.801 184.700 151.939 1.00 43.53 ? 104 ASN A CB     1 
ATOM   1581  C  CG     . ASN A  1 104 ? 212.612 183.866 150.974 1.00 43.53 ? 104 ASN A CG     1 
ATOM   1582  O  OD1    . ASN A  1 104 ? 212.700 184.176 149.790 1.00 43.53 ? 104 ASN A OD1    1 
ATOM   1583  N  ND2    . ASN A  1 104 ? 213.224 182.809 151.482 1.00 43.53 ? 104 ASN A ND2    1 
ATOM   1584  H  H      . ASN A  1 104 ? 210.200 187.029 152.587 1.00 43.53 ? 104 ASN A H      1 
ATOM   1585  H  HA     . ASN A  1 104 ? 211.759 186.238 150.567 1.00 43.53 ? 104 ASN A HA     1 
ATOM   1586  H  HB2    . ASN A  1 104 ? 212.388 184.987 152.656 1.00 43.53 ? 104 ASN A HB2    1 
ATOM   1587  H  HB3    . ASN A  1 104 ? 211.098 184.136 152.293 1.00 43.53 ? 104 ASN A HB3    1 
ATOM   1588  H  HD21   . ASN A  1 104 ? 213.142 182.625 152.318 1.00 43.53 ? 104 ASN A HD21   1 
ATOM   1589  H  HD22   . ASN A  1 104 ? 213.699 182.303 150.974 1.00 43.53 ? 104 ASN A HD22   1 
ATOM   1590  N  N      . VAL A  1 105 ? 209.813 185.089 149.452 1.00 44.52 ? 105 VAL A N      1 
ATOM   1591  C  CA     . VAL A  1 105 ? 208.576 184.950 148.694 1.00 44.52 ? 105 VAL A CA     1 
ATOM   1592  C  C      . VAL A  1 105 ? 208.675 183.758 147.756 1.00 44.52 ? 105 VAL A C      1 
ATOM   1593  O  O      . VAL A  1 105 ? 209.753 183.409 147.271 1.00 44.52 ? 105 VAL A O      1 
ATOM   1594  C  CB     . VAL A  1 105 ? 208.259 186.242 147.902 1.00 44.52 ? 105 VAL A CB     1 
ATOM   1595  C  CG1    . VAL A  1 105 ? 209.184 186.377 146.706 1.00 44.52 ? 105 VAL A CG1    1 
ATOM   1596  C  CG2    . VAL A  1 105 ? 206.812 186.260 147.468 1.00 44.52 ? 105 VAL A CG2    1 
ATOM   1597  H  H      . VAL A  1 105 ? 210.515 184.807 149.041 1.00 44.52 ? 105 VAL A H      1 
ATOM   1598  H  HA     . VAL A  1 105 ? 207.844 184.789 149.309 1.00 44.52 ? 105 VAL A HA     1 
ATOM   1599  H  HB     . VAL A  1 105 ? 208.407 187.008 148.479 1.00 44.52 ? 105 VAL A HB     1 
ATOM   1600  H  HG11   . VAL A  1 105 ? 209.166 187.296 146.396 1.00 44.52 ? 105 VAL A HG11   1 
ATOM   1601  H  HG12   . VAL A  1 105 ? 210.084 186.137 146.975 1.00 44.52 ? 105 VAL A HG12   1 
ATOM   1602  H  HG13   . VAL A  1 105 ? 208.882 185.784 146.000 1.00 44.52 ? 105 VAL A HG13   1 
ATOM   1603  H  HG21   . VAL A  1 105 ? 206.626 187.104 147.027 1.00 44.52 ? 105 VAL A HG21   1 
ATOM   1604  H  HG22   . VAL A  1 105 ? 206.658 185.525 146.854 1.00 44.52 ? 105 VAL A HG22   1 
ATOM   1605  H  HG23   . VAL A  1 105 ? 206.247 186.164 148.250 1.00 44.52 ? 105 VAL A HG23   1 
ATOM   1606  N  N      . ILE A  1 106 ? 207.526 183.128 147.515 1.00 45.88 ? 106 ILE A N      1 
ATOM   1607  C  CA     . ILE A  1 106 ? 207.337 182.168 146.433 1.00 45.88 ? 106 ILE A CA     1 
ATOM   1608  C  C      . ILE A  1 106 ? 206.178 182.669 145.583 1.00 45.88 ? 106 ILE A C      1 
ATOM   1609  O  O      . ILE A  1 106 ? 205.123 183.026 146.118 1.00 45.88 ? 106 ILE A O      1 
ATOM   1610  C  CB     . ILE A  1 106 ? 207.062 180.749 146.965 1.00 45.88 ? 106 ILE A CB     1 
ATOM   1611  C  CG1    . ILE A  1 106 ? 208.289 180.221 147.711 1.00 45.88 ? 106 ILE A CG1    1 
ATOM   1612  C  CG2    . ILE A  1 106 ? 206.683 179.816 145.822 1.00 45.88 ? 106 ILE A CG2    1 
ATOM   1613  C  CD1    . ILE A  1 106 ? 208.062 178.920 148.436 1.00 45.88 ? 106 ILE A CD1    1 
ATOM   1614  H  H      . ILE A  1 106 ? 206.817 183.248 147.983 1.00 45.88 ? 106 ILE A H      1 
ATOM   1615  H  HA     . ILE A  1 106 ? 208.134 182.140 145.881 1.00 45.88 ? 106 ILE A HA     1 
ATOM   1616  H  HB     . ILE A  1 106 ? 206.319 180.792 147.586 1.00 45.88 ? 106 ILE A HB     1 
ATOM   1617  H  HG12   . ILE A  1 106 ? 209.005 180.079 147.072 1.00 45.88 ? 106 ILE A HG12   1 
ATOM   1618  H  HG13   . ILE A  1 106 ? 208.562 180.879 148.368 1.00 45.88 ? 106 ILE A HG13   1 
ATOM   1619  H  HG21   . ILE A  1 106 ? 206.698 178.900 146.138 1.00 45.88 ? 106 ILE A HG21   1 
ATOM   1620  H  HG22   . ILE A  1 106 ? 205.792 180.039 145.511 1.00 45.88 ? 106 ILE A HG22   1 
ATOM   1621  H  HG23   . ILE A  1 106 ? 207.324 179.926 145.101 1.00 45.88 ? 106 ILE A HG23   1 
ATOM   1622  H  HD11   . ILE A  1 106 ? 208.773 178.794 149.085 1.00 45.88 ? 106 ILE A HD11   1 
ATOM   1623  H  HD12   . ILE A  1 106 ? 207.205 178.957 148.888 1.00 45.88 ? 106 ILE A HD12   1 
ATOM   1624  H  HD13   . ILE A  1 106 ? 208.068 178.196 147.793 1.00 45.88 ? 106 ILE A HD13   1 
ATOM   1625  N  N      . LEU A  1 107 ? 206.379 182.710 144.268 1.00 45.95 ? 107 LEU A N      1 
ATOM   1626  C  CA     . LEU A  1 107 ? 205.419 183.296 143.339 1.00 45.95 ? 107 LEU A CA     1 
ATOM   1627  C  C      . LEU A  1 107 ? 204.885 182.235 142.387 1.00 45.95 ? 107 LEU A C      1 
ATOM   1628  O  O      . LEU A  1 107 ? 205.656 181.444 141.835 1.00 45.95 ? 107 LEU A O      1 
ATOM   1629  C  CB     . LEU A  1 107 ? 206.061 184.430 142.533 1.00 45.95 ? 107 LEU A CB     1 
ATOM   1630  C  CG     . LEU A  1 107 ? 205.869 185.862 143.029 1.00 45.95 ? 107 LEU A CG     1 
ATOM   1631  C  CD1    . LEU A  1 107 ? 206.698 186.807 142.184 1.00 45.95 ? 107 LEU A CD1    1 
ATOM   1632  C  CD2    . LEU A  1 107 ? 204.406 186.269 142.980 1.00 45.95 ? 107 LEU A CD2    1 
ATOM   1633  H  H      . LEU A  1 107 ? 207.080 182.398 143.882 1.00 45.95 ? 107 LEU A H      1 
ATOM   1634  H  HA     . LEU A  1 107 ? 204.671 183.654 143.839 1.00 45.95 ? 107 LEU A HA     1 
ATOM   1635  H  HB2    . LEU A  1 107 ? 207.016 184.268 142.501 1.00 45.95 ? 107 LEU A HB2    1 
ATOM   1636  H  HB3    . LEU A  1 107 ? 205.704 184.393 141.632 1.00 45.95 ? 107 LEU A HB3    1 
ATOM   1637  H  HG     . LEU A  1 107 ? 206.173 185.928 143.948 1.00 45.95 ? 107 LEU A HG     1 
ATOM   1638  H  HD11   . LEU A  1 107 ? 206.511 187.720 142.451 1.00 45.95 ? 107 LEU A HD11   1 
ATOM   1639  H  HD12   . LEU A  1 107 ? 207.638 186.607 142.318 1.00 45.95 ? 107 LEU A HD12   1 
ATOM   1640  H  HD13   . LEU A  1 107 ? 206.463 186.682 141.251 1.00 45.95 ? 107 LEU A HD13   1 
ATOM   1641  H  HD21   . LEU A  1 107 ? 204.295 187.104 143.460 1.00 45.95 ? 107 LEU A HD21   1 
ATOM   1642  H  HD22   . LEU A  1 107 ? 204.144 186.385 142.053 1.00 45.95 ? 107 LEU A HD22   1 
ATOM   1643  H  HD23   . LEU A  1 107 ? 203.866 185.579 143.391 1.00 45.95 ? 107 LEU A HD23   1 
ATOM   1644  N  N      . THR A  1 108 ? 203.567 182.229 142.197 1.00 45.67 ? 108 THR A N      1 
ATOM   1645  C  CA     . THR A  1 108 ? 202.902 181.420 141.180 1.00 45.67 ? 108 THR A CA     1 
ATOM   1646  C  C      . THR A  1 108 ? 202.035 182.358 140.350 1.00 45.67 ? 108 THR A C      1 
ATOM   1647  O  O      . THR A  1 108 ? 201.003 182.840 140.828 1.00 45.67 ? 108 THR A O      1 
ATOM   1648  C  CB     . THR A  1 108 ? 202.060 180.310 141.806 1.00 45.67 ? 108 THR A CB     1 
ATOM   1649  O  OG1    . THR A  1 108 ? 202.786 179.697 142.879 1.00 45.67 ? 108 THR A OG1    1 
ATOM   1650  C  CG2    . THR A  1 108 ? 201.722 179.255 140.769 1.00 45.67 ? 108 THR A CG2    1 
ATOM   1651  H  H      . THR A  1 108 ? 203.019 182.701 142.665 1.00 45.67 ? 108 THR A H      1 
ATOM   1652  H  HA     . THR A  1 108 ? 203.564 181.016 140.598 1.00 45.67 ? 108 THR A HA     1 
ATOM   1653  H  HB     . THR A  1 108 ? 201.232 180.683 142.148 1.00 45.67 ? 108 THR A HB     1 
ATOM   1654  H  HG1    . THR A  1 108 ? 203.503 179.369 142.590 1.00 45.67 ? 108 THR A HG1    1 
ATOM   1655  H  HG21   . THR A  1 108 ? 201.191 178.550 141.174 1.00 45.67 ? 108 THR A HG21   1 
ATOM   1656  H  HG22   . THR A  1 108 ? 201.215 179.653 140.044 1.00 45.67 ? 108 THR A HG22   1 
ATOM   1657  H  HG23   . THR A  1 108 ? 202.537 178.870 140.411 1.00 45.67 ? 108 THR A HG23   1 
ATOM   1658  N  N      . MET A  1 109 ? 202.500 182.680 139.148 1.00 46.74 ? 109 MET A N      1 
ATOM   1659  C  CA     . MET A  1 109 ? 201.824 183.703 138.320 1.00 46.74 ? 109 MET A CA     1 
ATOM   1660  C  C      . MET A  1 109 ? 201.003 183.076 137.200 1.00 46.74 ? 109 MET A C      1 
ATOM   1661  O  O      . MET A  1 109 ? 201.316 181.937 136.810 1.00 46.74 ? 109 MET A O      1 
ATOM   1662  C  CB     . MET A  1 109 ? 202.872 184.639 137.712 1.00 46.74 ? 109 MET A CB     1 
ATOM   1663  C  CG     . MET A  1 109 ? 203.309 185.730 138.665 1.00 46.74 ? 109 MET A CG     1 
ATOM   1664  S  SD     . MET A  1 109 ? 204.848 186.526 138.160 1.00 46.74 ? 109 MET A SD     1 
ATOM   1665  C  CE     . MET A  1 109 ? 204.209 187.798 137.072 1.00 46.74 ? 109 MET A CE     1 
ATOM   1666  H  H      . MET A  1 109 ? 203.221 182.285 138.755 1.00 46.74 ? 109 MET A H      1 
ATOM   1667  H  HA     . MET A  1 109 ? 201.220 184.225 138.895 1.00 46.74 ? 109 MET A HA     1 
ATOM   1668  H  HB2    . MET A  1 109 ? 203.651 184.113 137.448 1.00 46.74 ? 109 MET A HB2    1 
ATOM   1669  H  HB3    . MET A  1 109 ? 202.499 185.049 136.906 1.00 46.74 ? 109 MET A HB3    1 
ATOM   1670  H  HG2    . MET A  1 109 ? 202.604 186.411 138.718 1.00 46.74 ? 109 MET A HG2    1 
ATOM   1671  H  HG3    . MET A  1 109 ? 203.428 185.348 139.560 1.00 46.74 ? 109 MET A HG3    1 
ATOM   1672  H  HE1    . MET A  1 109 ? 203.763 187.385 136.322 1.00 46.74 ? 109 MET A HE1    1 
ATOM   1673  H  HE2    . MET A  1 109 ? 204.938 188.343 136.753 1.00 46.74 ? 109 MET A HE2    1 
ATOM   1674  H  HE3    . MET A  1 109 ? 203.582 188.349 137.555 1.00 46.74 ? 109 MET A HE3    1 
ATOM   1675  N  N      . ASN A  1 110 ? 199.975 183.783 136.748 1.00 46.03 ? 110 ASN A N      1 
ATOM   1676  C  CA     . ASN A  1 110 ? 199.123 183.406 135.618 1.00 46.03 ? 110 ASN A CA     1 
ATOM   1677  C  C      . ASN A  1 110 ? 198.331 182.133 135.914 1.00 46.03 ? 110 ASN A C      1 
ATOM   1678  O  O      . ASN A  1 110 ? 198.301 181.200 135.112 1.00 46.03 ? 110 ASN A O      1 
ATOM   1679  C  CB     . ASN A  1 110 ? 199.952 183.238 134.341 1.00 46.03 ? 110 ASN A CB     1 
ATOM   1680  C  CG     . ASN A  1 110 ? 200.254 184.560 133.663 1.00 46.03 ? 110 ASN A CG     1 
ATOM   1681  O  OD1    . ASN A  1 110 ? 199.515 185.005 132.786 1.00 46.03 ? 110 ASN A OD1    1 
ATOM   1682  N  ND2    . ASN A  1 110 ? 201.343 185.196 134.069 1.00 46.03 ? 110 ASN A ND2    1 
ATOM   1683  H  H      . ASN A  1 110 ? 199.776 184.548 137.086 1.00 46.03 ? 110 ASN A H      1 
ATOM   1684  H  HA     . ASN A  1 110 ? 198.484 184.118 135.462 1.00 46.03 ? 110 ASN A HA     1 
ATOM   1685  H  HB2    . ASN A  1 110 ? 200.795 182.811 134.554 1.00 46.03 ? 110 ASN A HB2    1 
ATOM   1686  H  HB3    . ASN A  1 110 ? 199.456 182.695 133.710 1.00 46.03 ? 110 ASN A HB3    1 
ATOM   1687  N  N      . GLN A  1 111 ? 197.679 182.098 137.072 1.00 43.41 ? 111 GLN A N      1 
ATOM   1688  C  CA     . GLN A  1 111 ? 196.895 180.935 137.464 1.00 43.41 ? 111 GLN A CA     1 
ATOM   1689  C  C      . GLN A  1 111 ? 195.472 181.031 136.928 1.00 43.41 ? 111 GLN A C      1 
ATOM   1690  O  O      . GLN A  1 111 ? 194.905 182.122 136.822 1.00 43.41 ? 111 GLN A O      1 
ATOM   1691  C  CB     . GLN A  1 111 ? 196.867 180.802 138.985 1.00 43.41 ? 111 GLN A CB     1 
ATOM   1692  C  CG     . GLN A  1 111 ? 198.001 179.978 139.556 1.00 43.41 ? 111 GLN A CG     1 
ATOM   1693  C  CD     . GLN A  1 111 ? 197.816 179.682 141.025 1.00 43.41 ? 111 GLN A CD     1 
ATOM   1694  O  OE1    . GLN A  1 111 ? 197.140 180.418 141.737 1.00 43.41 ? 111 GLN A OE1    1 
ATOM   1695  N  NE2    . GLN A  1 111 ? 198.411 178.592 141.486 1.00 43.41 ? 111 GLN A NE2    1 
ATOM   1696  H  H      . GLN A  1 111 ? 197.676 182.735 137.649 1.00 43.41 ? 111 GLN A H      1 
ATOM   1697  H  HA     . GLN A  1 111 ? 197.305 180.137 137.098 1.00 43.41 ? 111 GLN A HA     1 
ATOM   1698  H  HB2    . GLN A  1 111 ? 196.920 181.688 139.377 1.00 43.41 ? 111 GLN A HB2    1 
ATOM   1699  H  HB3    . GLN A  1 111 ? 196.034 180.379 139.246 1.00 43.41 ? 111 GLN A HB3    1 
ATOM   1700  H  HG2    . GLN A  1 111 ? 198.045 179.132 139.083 1.00 43.41 ? 111 GLN A HG2    1 
ATOM   1701  H  HG3    . GLN A  1 111 ? 198.833 180.464 139.449 1.00 43.41 ? 111 GLN A HG3    1 
ATOM   1702  H  HE21   . GLN A  1 111 ? 198.876 178.100 140.955 1.00 43.41 ? 111 GLN A HE21   1 
ATOM   1703  H  HE22   . GLN A  1 111 ? 198.336 178.378 142.315 1.00 43.41 ? 111 GLN A HE22   1 
ATOM   1704  N  N      . THR A  1 112 ? 194.897 179.878 136.589 1.00 45.24 ? 112 THR A N      1 
ATOM   1705  C  CA     . THR A  1 112 ? 193.530 179.798 136.094 1.00 45.24 ? 112 THR A CA     1 
ATOM   1706  C  C      . THR A  1 112 ? 192.813 178.622 136.740 1.00 45.24 ? 112 THR A C      1 
ATOM   1707  O  O      . THR A  1 112 ? 193.438 177.642 137.152 1.00 45.24 ? 112 THR A O      1 
ATOM   1708  C  CB     . THR A  1 112 ? 193.469 179.631 134.569 1.00 45.24 ? 112 THR A CB     1 
ATOM   1709  O  OG1    . THR A  1 112 ? 194.120 178.413 134.188 1.00 45.24 ? 112 THR A OG1    1 
ATOM   1710  C  CG2    . THR A  1 112 ? 194.119 180.799 133.874 1.00 45.24 ? 112 THR A CG2    1 
ATOM   1711  H  H      . THR A  1 112 ? 195.290 179.115 136.637 1.00 45.24 ? 112 THR A H      1 
ATOM   1712  H  HA     . THR A  1 112 ? 193.054 180.608 136.331 1.00 45.24 ? 112 THR A HA     1 
ATOM   1713  H  HB     . THR A  1 112 ? 192.540 179.594 134.292 1.00 45.24 ? 112 THR A HB     1 
ATOM   1714  H  HG1    . THR A  1 112 ? 194.124 178.340 133.351 1.00 45.24 ? 112 THR A HG1    1 
ATOM   1715  H  HG21   . THR A  1 112 ? 194.088 180.672 132.912 1.00 45.24 ? 112 THR A HG21   1 
ATOM   1716  H  HG22   . THR A  1 112 ? 193.642 181.610 134.101 1.00 45.24 ? 112 THR A HG22   1 
ATOM   1717  H  HG23   . THR A  1 112 ? 195.045 180.883 134.153 1.00 45.24 ? 112 THR A HG23   1 
ATOM   1718  N  N      . GLN A  1 113 ? 191.491 178.735 136.822 1.00 45.50 ? 113 GLN A N      1 
ATOM   1719  C  CA     . GLN A  1 113 ? 190.671 177.615 137.260 1.00 45.50 ? 113 GLN A CA     1 
ATOM   1720  C  C      . GLN A  1 113 ? 190.666 176.530 136.194 1.00 45.50 ? 113 GLN A C      1 
ATOM   1721  O  O      . GLN A  1 113 ? 190.547 176.815 135.000 1.00 45.50 ? 113 GLN A O      1 
ATOM   1722  C  CB     . GLN A  1 113 ? 189.241 178.075 137.546 1.00 45.50 ? 113 GLN A CB     1 
ATOM   1723  C  CG     . GLN A  1 113 ? 189.124 179.301 138.433 1.00 45.50 ? 113 GLN A CG     1 
ATOM   1724  C  CD     . GLN A  1 113 ? 188.924 178.944 139.884 1.00 45.50 ? 113 GLN A CD     1 
ATOM   1725  O  OE1    . GLN A  1 113 ? 189.336 177.877 140.334 1.00 45.50 ? 113 GLN A OE1    1 
ATOM   1726  N  NE2    . GLN A  1 113 ? 188.285 179.835 140.626 1.00 45.50 ? 113 GLN A NE2    1 
ATOM   1727  H  H      . GLN A  1 113 ? 191.048 179.446 136.628 1.00 45.50 ? 113 GLN A H      1 
ATOM   1728  H  HA     . GLN A  1 113 ? 191.041 177.243 138.075 1.00 45.50 ? 113 GLN A HA     1 
ATOM   1729  H  HB2    . GLN A  1 113 ? 188.810 178.284 136.702 1.00 45.50 ? 113 GLN A HB2    1 
ATOM   1730  H  HB3    . GLN A  1 113 ? 188.765 177.351 137.982 1.00 45.50 ? 113 GLN A HB3    1 
ATOM   1731  H  HG2    . GLN A  1 113 ? 189.932 179.832 138.368 1.00 45.50 ? 113 GLN A HG2    1 
ATOM   1732  H  HG3    . GLN A  1 113 ? 188.361 179.825 138.147 1.00 45.50 ? 113 GLN A HG3    1 
ATOM   1733  H  HE21   . GLN A  1 113 ? 188.011 180.571 140.274 1.00 45.50 ? 113 GLN A HE21   1 
ATOM   1734  H  HE22   . GLN A  1 113 ? 188.145 179.679 141.460 1.00 45.50 ? 113 GLN A HE22   1 
ATOM   1735  N  N      . GLY A  1 114 ? 190.793 175.283 136.626 1.00 48.82 ? 114 GLY A N      1 
ATOM   1736  C  CA     . GLY A  1 114 ? 190.811 174.179 135.691 1.00 48.82 ? 114 GLY A CA     1 
ATOM   1737  C  C      . GLY A  1 114 ? 191.329 172.921 136.356 1.00 48.82 ? 114 GLY A C      1 
ATOM   1738  O  O      . GLY A  1 114 ? 191.401 172.826 137.582 1.00 48.82 ? 114 GLY A O      1 
ATOM   1739  H  H      . GLY A  1 114 ? 190.871 175.053 137.451 1.00 48.82 ? 114 GLY A H      1 
ATOM   1740  H  HA2    . GLY A  1 114 ? 189.914 174.013 135.363 1.00 48.82 ? 114 GLY A HA2    1 
ATOM   1741  H  HA3    . GLY A  1 114 ? 191.384 174.395 134.939 1.00 48.82 ? 114 GLY A HA3    1 
ATOM   1742  N  N      . LEU A  1 115 ? 191.688 171.961 135.512 1.00 54.98 ? 115 LEU A N      1 
ATOM   1743  C  CA     . LEU A  1 115 ? 192.202 170.674 135.949 1.00 54.98 ? 115 LEU A CA     1 
ATOM   1744  C  C      . LEU A  1 115 ? 193.686 170.590 135.621 1.00 54.98 ? 115 LEU A C      1 
ATOM   1745  O  O      . LEU A  1 115 ? 194.105 170.946 134.515 1.00 54.98 ? 115 LEU A O      1 
ATOM   1746  C  CB     . LEU A  1 115 ? 191.447 169.534 135.264 1.00 54.98 ? 115 LEU A CB     1 
ATOM   1747  C  CG     . LEU A  1 115 ? 189.956 169.412 135.590 1.00 54.98 ? 115 LEU A CG     1 
ATOM   1748  C  CD1    . LEU A  1 115 ? 189.315 168.344 134.727 1.00 54.98 ? 115 LEU A CD1    1 
ATOM   1749  C  CD2    . LEU A  1 115 ? 189.741 169.108 137.059 1.00 54.98 ? 115 LEU A CD2    1 
ATOM   1750  H  H      . LEU A  1 115 ? 191.638 172.036 134.657 1.00 54.98 ? 115 LEU A H      1 
ATOM   1751  H  HA     . LEU A  1 115 ? 192.093 170.585 136.908 1.00 54.98 ? 115 LEU A HA     1 
ATOM   1752  H  HB2    . LEU A  1 115 ? 191.525 169.649 134.303 1.00 54.98 ? 115 LEU A HB2    1 
ATOM   1753  H  HB3    . LEU A  1 115 ? 191.863 168.699 135.525 1.00 54.98 ? 115 LEU A HB3    1 
ATOM   1754  H  HG     . LEU A  1 115 ? 189.521 170.257 135.394 1.00 54.98 ? 115 LEU A HG     1 
ATOM   1755  H  HD11   . LEU A  1 115 ? 188.375 168.276 134.953 1.00 54.98 ? 115 LEU A HD11   1 
ATOM   1756  H  HD12   . LEU A  1 115 ? 189.413 168.592 133.794 1.00 54.98 ? 115 LEU A HD12   1 
ATOM   1757  H  HD13   . LEU A  1 115 ? 189.757 167.497 134.893 1.00 54.98 ? 115 LEU A HD13   1 
ATOM   1758  H  HD21   . LEU A  1 115 ? 188.806 168.890 137.202 1.00 54.98 ? 115 LEU A HD21   1 
ATOM   1759  H  HD22   . LEU A  1 115 ? 190.299 168.356 137.310 1.00 54.98 ? 115 LEU A HD22   1 
ATOM   1760  H  HD23   . LEU A  1 115 ? 189.983 169.888 137.580 1.00 54.98 ? 115 LEU A HD23   1 
ATOM   1761  N  N      . CYS A  1 116 ? 194.477 170.128 136.581 1.00 57.29 ? 116 CYS A N      1 
ATOM   1762  C  CA     . CYS A  1 116 ? 195.921 170.065 136.415 1.00 57.29 ? 116 CYS A CA     1 
ATOM   1763  C  C      . CYS A  1 116 ? 196.481 169.018 137.362 1.00 57.29 ? 116 CYS A C      1 
ATOM   1764  O  O      . CYS A  1 116 ? 195.853 168.694 138.376 1.00 57.29 ? 116 CYS A O      1 
ATOM   1765  C  CB     . CYS A  1 116 ? 196.571 171.429 136.677 1.00 57.29 ? 116 CYS A CB     1 
ATOM   1766  S  SG     . CYS A  1 116 ? 196.180 172.138 138.289 1.00 57.29 ? 116 CYS A SG     1 
ATOM   1767  H  H      . CYS A  1 116 ? 194.200 169.842 137.343 1.00 57.29 ? 116 CYS A H      1 
ATOM   1768  H  HA     . CYS A  1 116 ? 196.121 169.801 135.503 1.00 57.29 ? 116 CYS A HA     1 
ATOM   1769  H  HB2    . CYS A  1 116 ? 197.535 171.333 136.627 1.00 57.29 ? 116 CYS A HB2    1 
ATOM   1770  H  HB3    . CYS A  1 116 ? 196.269 172.054 136.000 1.00 57.29 ? 116 CYS A HB3    1 
ATOM   1771  N  N      . PRO A  1 117 ? 197.656 168.468 137.060 1.00 61.86 ? 117 PRO A N      1 
ATOM   1772  C  CA     . PRO A  1 117 ? 198.267 167.493 137.966 1.00 61.86 ? 117 PRO A CA     1 
ATOM   1773  C  C      . PRO A  1 117 ? 198.751 168.131 139.258 1.00 61.86 ? 117 PRO A C      1 
ATOM   1774  O  O      . PRO A  1 117 ? 199.064 169.322 139.316 1.00 61.86 ? 117 PRO A O      1 
ATOM   1775  C  CB     . PRO A  1 117 ? 199.441 166.942 137.151 1.00 61.86 ? 117 PRO A CB     1 
ATOM   1776  C  CG     . PRO A  1 117 ? 199.776 168.028 136.202 1.00 61.86 ? 117 PRO A CG     1 
ATOM   1777  C  CD     . PRO A  1 117 ? 198.478 168.691 135.859 1.00 61.86 ? 117 PRO A CD     1 
ATOM   1778  H  HA     . PRO A  1 117 ? 197.645 166.776 138.168 1.00 61.86 ? 117 PRO A HA     1 
ATOM   1779  H  HB2    . PRO A  1 117 ? 200.190 166.757 137.739 1.00 61.86 ? 117 PRO A HB2    1 
ATOM   1780  H  HB3    . PRO A  1 117 ? 199.173 166.143 136.676 1.00 61.86 ? 117 PRO A HB3    1 
ATOM   1781  H  HG2    . PRO A  1 117 ? 200.378 168.657 136.629 1.00 61.86 ? 117 PRO A HG2    1 
ATOM   1782  H  HG3    . PRO A  1 117 ? 200.187 167.650 135.407 1.00 61.86 ? 117 PRO A HG3    1 
ATOM   1783  H  HD2    . PRO A  1 117 ? 198.615 169.639 135.708 1.00 61.86 ? 117 PRO A HD2    1 
ATOM   1784  H  HD3    . PRO A  1 117 ? 198.074 168.263 135.088 1.00 61.86 ? 117 PRO A HD3    1 
ATOM   1785  N  N      . GLU A  1 118 ? 198.808 167.313 140.303 1.00 62.71 ? 118 GLU A N      1 
ATOM   1786  C  CA     . GLU A  1 118 ? 199.398 167.727 141.564 1.00 62.71 ? 118 GLU A CA     1 
ATOM   1787  C  C      . GLU A  1 118 ? 200.921 167.697 141.470 1.00 62.71 ? 118 GLU A C      1 
ATOM   1788  O  O      . GLU A  1 118 ? 201.503 167.097 140.562 1.00 62.71 ? 118 GLU A O      1 
ATOM   1789  C  CB     . GLU A  1 118 ? 198.927 166.818 142.700 1.00 62.71 ? 118 GLU A CB     1 
ATOM   1790  C  CG     . GLU A  1 118 ? 197.776 167.371 143.516 1.00 62.71 ? 118 GLU A CG     1 
ATOM   1791  C  CD     . GLU A  1 118 ? 198.169 168.584 144.337 1.00 62.71 ? 118 GLU A CD     1 
ATOM   1792  O  OE1    . GLU A  1 118 ? 199.357 168.966 144.303 1.00 62.71 ? 118 GLU A OE1    1 
ATOM   1793  O  OE2    . GLU A  1 118 ? 197.292 169.155 145.017 1.00 62.71 ? 118 GLU A OE2    1 
ATOM   1794  H  H      . GLU A  1 118 ? 198.508 166.506 140.304 1.00 62.71 ? 118 GLU A H      1 
ATOM   1795  H  HA     . GLU A  1 118 ? 199.122 168.635 141.764 1.00 62.71 ? 118 GLU A HA     1 
ATOM   1796  H  HB2    . GLU A  1 118 ? 198.640 165.971 142.323 1.00 62.71 ? 118 GLU A HB2    1 
ATOM   1797  H  HB3    . GLU A  1 118 ? 199.671 166.669 143.304 1.00 62.71 ? 118 GLU A HB3    1 
ATOM   1798  H  HG2    . GLU A  1 118 ? 197.061 167.635 142.917 1.00 62.71 ? 118 GLU A HG2    1 
ATOM   1799  H  HG3    . GLU A  1 118 ? 197.462 166.686 144.127 1.00 62.71 ? 118 GLU A HG3    1 
ATOM   1800  N  N      . ILE A  1 119 ? 201.566 168.359 142.421 1.00 61.89 ? 119 ILE A N      1 
ATOM   1801  C  CA     . ILE A  1 119 ? 203.033 168.345 142.473 1.00 61.89 ? 119 ILE A CA     1 
ATOM   1802  C  C      . ILE A  1 119 ? 203.503 166.945 142.855 1.00 61.89 ? 119 ILE A C      1 
ATOM   1803  O  O      . ILE A  1 119 ? 202.953 166.350 143.800 1.00 61.89 ? 119 ILE A O      1 
ATOM   1804  C  CB     . ILE A  1 119 ? 203.541 169.389 143.471 1.00 61.89 ? 119 ILE A CB     1 
ATOM   1805  C  CG1    . ILE A  1 119 ? 203.113 170.798 143.047 1.00 61.89 ? 119 ILE A CG1    1 
ATOM   1806  C  CG2    . ILE A  1 119 ? 205.055 169.316 143.596 1.00 61.89 ? 119 ILE A CG2    1 
ATOM   1807  C  CD1    . ILE A  1 119 ? 203.549 171.192 141.649 1.00 61.89 ? 119 ILE A CD1    1 
ATOM   1808  H  H      . ILE A  1 119 ? 201.190 168.820 143.042 1.00 61.89 ? 119 ILE A H      1 
ATOM   1809  H  HA     . ILE A  1 119 ? 203.376 168.567 141.597 1.00 61.89 ? 119 ILE A HA     1 
ATOM   1810  H  HB     . ILE A  1 119 ? 203.152 169.199 144.339 1.00 61.89 ? 119 ILE A HB     1 
ATOM   1811  H  HG12   . ILE A  1 119 ? 202.146 170.851 143.082 1.00 61.89 ? 119 ILE A HG12   1 
ATOM   1812  H  HG13   . ILE A  1 119 ? 203.498 171.439 143.666 1.00 61.89 ? 119 ILE A HG13   1 
ATOM   1813  H  HG21   . ILE A  1 119 ? 205.372 170.118 144.041 1.00 61.89 ? 119 ILE A HG21   1 
ATOM   1814  H  HG22   . ILE A  1 119 ? 205.294 168.534 144.119 1.00 61.89 ? 119 ILE A HG22   1 
ATOM   1815  H  HG23   . ILE A  1 119 ? 205.443 169.256 142.710 1.00 61.89 ? 119 ILE A HG23   1 
ATOM   1816  H  HD11   . ILE A  1 119 ? 203.410 172.145 141.534 1.00 61.89 ? 119 ILE A HD11   1 
ATOM   1817  H  HD12   . ILE A  1 119 ? 204.488 170.980 141.535 1.00 61.89 ? 119 ILE A HD12   1 
ATOM   1818  H  HD13   . ILE A  1 119 ? 203.019 170.701 141.000 1.00 61.89 ? 119 ILE A HD13   1 
ATOM   1819  N  N      . PRO A  1 120 ? 204.494 166.375 142.168 1.00 65.41 ? 120 PRO A N      1 
ATOM   1820  C  CA     . PRO A  1 120 ? 204.912 165.006 142.494 1.00 65.41 ? 120 PRO A CA     1 
ATOM   1821  C  C      . PRO A  1 120 ? 205.369 164.877 143.939 1.00 65.41 ? 120 PRO A C      1 
ATOM   1822  O  O      . PRO A  1 120 ? 206.030 165.761 144.486 1.00 65.41 ? 120 PRO A O      1 
ATOM   1823  C  CB     . PRO A  1 120 ? 206.063 164.745 141.517 1.00 65.41 ? 120 PRO A CB     1 
ATOM   1824  C  CG     . PRO A  1 120 ? 205.827 165.678 140.393 1.00 65.41 ? 120 PRO A CG     1 
ATOM   1825  C  CD     . PRO A  1 120 ? 205.230 166.904 141.007 1.00 65.41 ? 120 PRO A CD     1 
ATOM   1826  H  HA     . PRO A  1 120 ? 204.192 164.378 142.324 1.00 65.41 ? 120 PRO A HA     1 
ATOM   1827  H  HB2    . PRO A  1 120 ? 206.910 164.936 141.949 1.00 65.41 ? 120 PRO A HB2    1 
ATOM   1828  H  HB3    . PRO A  1 120 ? 206.032 163.824 141.211 1.00 65.41 ? 120 PRO A HB3    1 
ATOM   1829  H  HG2    . PRO A  1 120 ? 206.670 165.888 139.962 1.00 65.41 ? 120 PRO A HG2    1 
ATOM   1830  H  HG3    . PRO A  1 120 ? 205.210 165.277 139.761 1.00 65.41 ? 120 PRO A HG3    1 
ATOM   1831  H  HD2    . PRO A  1 120 ? 205.927 167.513 141.293 1.00 65.41 ? 120 PRO A HD2    1 
ATOM   1832  H  HD3    . PRO A  1 120 ? 204.623 167.324 140.378 1.00 65.41 ? 120 PRO A HD3    1 
ATOM   1833  N  N      . ASP A  1 121 ? 205.009 163.755 144.549 1.00 69.11 ? 121 ASP A N      1 
ATOM   1834  C  CA     . ASP A  1 121 ? 205.416 163.417 145.909 1.00 69.11 ? 121 ASP A CA     1 
ATOM   1835  C  C      . ASP A  1 121 ? 204.926 162.002 146.186 1.00 69.11 ? 121 ASP A C      1 
ATOM   1836  O  O      . ASP A  1 121 ? 204.277 161.373 145.344 1.00 69.11 ? 121 ASP A O      1 
ATOM   1837  C  CB     . ASP A  1 121 ? 204.871 164.416 146.932 1.00 69.11 ? 121 ASP A CB     1 
ATOM   1838  C  CG     . ASP A  1 121 ? 203.360 164.504 146.915 1.00 69.11 ? 121 ASP A CG     1 
ATOM   1839  O  OD1    . ASP A  1 121 ? 202.701 163.539 147.358 1.00 69.11 ? 121 ASP A OD1    1 
ATOM   1840  O  OD2    . ASP A  1 121 ? 202.828 165.537 146.457 1.00 69.11 ? 121 ASP A OD2    1 
ATOM   1841  H  H      . ASP A  1 121 ? 204.512 163.155 144.186 1.00 69.11 ? 121 ASP A H      1 
ATOM   1842  H  HA     . ASP A  1 121 ? 206.385 163.422 145.964 1.00 69.11 ? 121 ASP A HA     1 
ATOM   1843  H  HB2    . ASP A  1 121 ? 205.145 164.140 147.820 1.00 69.11 ? 121 ASP A HB2    1 
ATOM   1844  H  HB3    . ASP A  1 121 ? 205.225 165.298 146.737 1.00 69.11 ? 121 ASP A HB3    1 
ATOM   1845  N  N      . ALA A  1 122 ? 205.241 161.501 147.381 1.00 70.98 ? 122 ALA A N      1 
ATOM   1846  C  CA     . ALA A  1 122 ? 204.837 160.145 147.735 1.00 70.98 ? 122 ALA A CA     1 
ATOM   1847  C  C      . ALA A  1 122 ? 203.319 160.002 147.729 1.00 70.98 ? 122 ALA A C      1 
ATOM   1848  O  O      . ALA A  1 122 ? 202.784 159.003 147.235 1.00 70.98 ? 122 ALA A O      1 
ATOM   1849  C  CB     . ALA A  1 122 ? 205.405 159.770 149.103 1.00 70.98 ? 122 ALA A CB     1 
ATOM   1850  H  H      . ALA A  1 122 ? 205.680 161.918 147.993 1.00 70.98 ? 122 ALA A H      1 
ATOM   1851  H  HA     . ALA A  1 122 ? 205.198 159.527 147.081 1.00 70.98 ? 122 ALA A HA     1 
ATOM   1852  H  HB1    . ALA A  1 122 ? 205.127 158.867 149.323 1.00 70.98 ? 122 ALA A HB1    1 
ATOM   1853  H  HB2    . ALA A  1 122 ? 206.373 159.819 149.067 1.00 70.98 ? 122 ALA A HB2    1 
ATOM   1854  H  HB3    . ALA A  1 122 ? 205.066 160.392 149.766 1.00 70.98 ? 122 ALA A HB3    1 
ATOM   1855  N  N      . THR A  1 123 ? 202.609 160.990 148.276 1.00 70.08 ? 123 THR A N      1 
ATOM   1856  C  CA     . THR A  1 123 ? 201.157 160.886 148.378 1.00 70.08 ? 123 THR A CA     1 
ATOM   1857  C  C      . THR A  1 123 ? 200.483 161.055 147.021 1.00 70.08 ? 123 THR A C      1 
ATOM   1858  O  O      . THR A  1 123 ? 199.575 160.290 146.674 1.00 70.08 ? 123 THR A O      1 
ATOM   1859  C  CB     . THR A  1 123 ? 200.628 161.926 149.365 1.00 70.08 ? 123 THR A CB     1 
ATOM   1860  O  OG1    . THR A  1 123 ? 201.296 161.778 150.625 1.00 70.08 ? 123 THR A OG1    1 
ATOM   1861  C  CG2    . THR A  1 123 ? 199.128 161.760 149.569 1.00 70.08 ? 123 THR A CG2    1 
ATOM   1862  H  H      . THR A  1 123 ? 202.939 161.720 148.589 1.00 70.08 ? 123 THR A H      1 
ATOM   1863  H  HA     . THR A  1 123 ? 200.928 160.007 148.718 1.00 70.08 ? 123 THR A HA     1 
ATOM   1864  H  HB     . THR A  1 123 ? 200.793 162.816 149.016 1.00 70.08 ? 123 THR A HB     1 
ATOM   1865  H  HG1    . THR A  1 123 ? 201.019 162.355 151.167 1.00 70.08 ? 123 THR A HG1    1 
ATOM   1866  H  HG21   . THR A  1 123 ? 198.835 162.306 150.314 1.00 70.08 ? 123 THR A HG21   1 
ATOM   1867  H  HG22   . THR A  1 123 ? 198.650 162.034 148.771 1.00 70.08 ? 123 THR A HG22   1 
ATOM   1868  H  HG23   . THR A  1 123 ? 198.921 160.831 149.760 1.00 70.08 ? 123 THR A HG23   1 
ATOM   1869  N  N      . THR A  1 124 ? 200.910 162.049 146.240 1.00 68.12 ? 124 THR A N      1 
ATOM   1870  C  CA     . THR A  1 124 ? 200.215 162.370 144.998 1.00 68.12 ? 124 THR A CA     1 
ATOM   1871  C  C      . THR A  1 124 ? 200.525 161.382 143.882 1.00 68.12 ? 124 THR A C      1 
ATOM   1872  O  O      . THR A  1 124 ? 199.659 161.120 143.040 1.00 68.12 ? 124 THR A O      1 
ATOM   1873  C  CB     . THR A  1 124 ? 200.574 163.786 144.543 1.00 68.12 ? 124 THR A CB     1 
ATOM   1874  O  OG1    . THR A  1 124 ? 201.995 163.906 144.414 1.00 68.12 ? 124 THR A OG1    1 
ATOM   1875  C  CG2    . THR A  1 124 ? 200.070 164.811 145.547 1.00 68.12 ? 124 THR A CG2    1 
ATOM   1876  H  H      . THR A  1 124 ? 201.592 162.545 146.406 1.00 68.12 ? 124 THR A H      1 
ATOM   1877  H  HA     . THR A  1 124 ? 199.259 162.344 145.159 1.00 68.12 ? 124 THR A HA     1 
ATOM   1878  H  HB     . THR A  1 124 ? 200.156 163.965 143.686 1.00 68.12 ? 124 THR A HB     1 
ATOM   1879  H  HG1    . THR A  1 124 ? 202.196 164.683 144.163 1.00 68.12 ? 124 THR A HG1    1 
ATOM   1880  H  HG21   . THR A  1 124 ? 200.333 165.703 145.271 1.00 68.12 ? 124 THR A HG21   1 
ATOM   1881  H  HG22   . THR A  1 124 ? 199.101 164.771 145.603 1.00 68.12 ? 124 THR A HG22   1 
ATOM   1882  H  HG23   . THR A  1 124 ? 200.444 164.630 146.423 1.00 68.12 ? 124 THR A HG23   1 
ATOM   1883  N  N      . VAL A  1 125 ? 201.741 160.833 143.847 1.00 70.42 ? 125 VAL A N      1 
ATOM   1884  C  CA     . VAL A  1 125 ? 202.109 159.918 142.772 1.00 70.42 ? 125 VAL A CA     1 
ATOM   1885  C  C      . VAL A  1 125 ? 201.169 158.725 142.778 1.00 70.42 ? 125 VAL A C      1 
ATOM   1886  O  O      . VAL A  1 125 ? 200.897 158.127 143.828 1.00 70.42 ? 125 VAL A O      1 
ATOM   1887  C  CB     . VAL A  1 125 ? 203.575 159.485 142.917 1.00 70.42 ? 125 VAL A CB     1 
ATOM   1888  C  CG1    . VAL A  1 125 ? 203.855 158.257 142.063 1.00 70.42 ? 125 VAL A CG1    1 
ATOM   1889  C  CG2    . VAL A  1 125 ? 204.502 160.623 142.523 1.00 70.42 ? 125 VAL A CG2    1 
ATOM   1890  H  H      . VAL A  1 125 ? 202.361 160.971 144.428 1.00 70.42 ? 125 VAL A H      1 
ATOM   1891  H  HA     . VAL A  1 125 ? 202.013 160.374 141.923 1.00 70.42 ? 125 VAL A HA     1 
ATOM   1892  H  HB     . VAL A  1 125 ? 203.752 159.257 143.844 1.00 70.42 ? 125 VAL A HB     1 
ATOM   1893  H  HG11   . VAL A  1 125 ? 204.814 158.179 141.934 1.00 70.42 ? 125 VAL A HG11   1 
ATOM   1894  H  HG12   . VAL A  1 125 ? 203.518 157.468 142.516 1.00 70.42 ? 125 VAL A HG12   1 
ATOM   1895  H  HG13   . VAL A  1 125 ? 203.417 158.363 141.204 1.00 70.42 ? 125 VAL A HG13   1 
ATOM   1896  H  HG21   . VAL A  1 125 ? 205.398 160.423 142.836 1.00 70.42 ? 125 VAL A HG21   1 
ATOM   1897  H  HG22   . VAL A  1 125 ? 204.499 160.711 141.557 1.00 70.42 ? 125 VAL A HG22   1 
ATOM   1898  H  HG23   . VAL A  1 125 ? 204.186 161.445 142.931 1.00 70.42 ? 125 VAL A HG23   1 
ATOM   1899  N  N      . CYS A  1 126 ? 200.666 158.372 141.597 1.00 75.24 ? 126 CYS A N      1 
ATOM   1900  C  CA     . CYS A  1 126 ? 199.699 157.298 141.444 1.00 75.24 ? 126 CYS A CA     1 
ATOM   1901  C  C      . CYS A  1 126 ? 200.041 156.498 140.195 1.00 75.24 ? 126 CYS A C      1 
ATOM   1902  O  O      . CYS A  1 126 ? 200.836 156.926 139.354 1.00 75.24 ? 126 CYS A O      1 
ATOM   1903  C  CB     . CYS A  1 126 ? 198.270 157.845 141.356 1.00 75.24 ? 126 CYS A CB     1 
ATOM   1904  S  SG     . CYS A  1 126 ? 198.052 159.102 140.080 1.00 75.24 ? 126 CYS A SG     1 
ATOM   1905  H  H      . CYS A  1 126 ? 200.878 158.752 140.856 1.00 75.24 ? 126 CYS A H      1 
ATOM   1906  H  HA     . CYS A  1 126 ? 199.751 156.704 142.209 1.00 75.24 ? 126 CYS A HA     1 
ATOM   1907  H  HB2    . CYS A  1 126 ? 197.665 157.113 141.158 1.00 75.24 ? 126 CYS A HB2    1 
ATOM   1908  H  HB3    . CYS A  1 126 ? 198.035 158.244 142.209 1.00 75.24 ? 126 CYS A HB3    1 
ATOM   1909  N  N      . LYS A  1 127 ? 199.428 155.320 140.082 1.00 79.56 ? 127 LYS A N      1 
ATOM   1910  C  CA     . LYS A  1 127 ? 199.657 154.433 138.950 1.00 79.56 ? 127 LYS A CA     1 
ATOM   1911  C  C      . LYS A  1 127 ? 198.333 153.845 138.489 1.00 79.56 ? 127 LYS A C      1 
ATOM   1912  O  O      . LYS A  1 127 ? 197.517 153.423 139.312 1.00 79.56 ? 127 LYS A O      1 
ATOM   1913  C  CB     . LYS A  1 127 ? 200.629 153.305 139.320 1.00 79.56 ? 127 LYS A CB     1 
ATOM   1914  C  CG     . LYS A  1 127 ? 201.959 153.787 139.872 1.00 79.56 ? 127 LYS A CG     1 
ATOM   1915  C  CD     . LYS A  1 127 ? 202.806 152.623 140.359 1.00 79.56 ? 127 LYS A CD     1 
ATOM   1916  C  CE     . LYS A  1 127 ? 202.097 151.846 141.456 1.00 79.56 ? 127 LYS A CE     1 
ATOM   1917  N  NZ     . LYS A  1 127 ? 202.904 150.688 141.929 1.00 79.56 ? 127 LYS A NZ     1 
ATOM   1918  H  H      . LYS A  1 127 ? 198.869 155.011 140.657 1.00 79.56 ? 127 LYS A H      1 
ATOM   1919  H  HA     . LYS A  1 127 ? 200.040 154.936 138.215 1.00 79.56 ? 127 LYS A HA     1 
ATOM   1920  N  N      . SER A  1 128 ? 198.127 153.827 137.172 1.00 80.83 ? 128 SER A N      1 
ATOM   1921  C  CA     . SER A  1 128 ? 196.988 153.160 136.544 1.00 80.83 ? 128 SER A CA     1 
ATOM   1922  C  C      . SER A  1 128 ? 195.647 153.741 136.983 1.00 80.83 ? 128 SER A C      1 
ATOM   1923  O  O      . SER A  1 128 ? 194.608 153.092 136.823 1.00 80.83 ? 128 SER A O      1 
ATOM   1924  C  CB     . SER A  1 128 ? 197.016 151.653 136.820 1.00 80.83 ? 128 SER A CB     1 
ATOM   1925  O  OG     . SER A  1 128 ? 198.183 151.058 136.278 1.00 80.83 ? 128 SER A OG     1 
ATOM   1926  H  H      . SER A  1 128 ? 198.651 154.206 136.606 1.00 80.83 ? 128 SER A H      1 
ATOM   1927  H  HA     . SER A  1 128 ? 197.055 153.282 135.584 1.00 80.83 ? 128 SER A HA     1 
ATOM   1928  H  HB2    . SER A  1 128 ? 197.003 151.506 137.778 1.00 80.83 ? 128 SER A HB2    1 
ATOM   1929  H  HB3    . SER A  1 128 ? 196.237 151.243 136.412 1.00 80.83 ? 128 SER A HB3    1 
ATOM   1930  H  HG     . SER A  1 128 ? 198.178 150.231 136.424 1.00 80.83 ? 128 SER A HG     1 
ATOM   1931  N  N      . ASP A  1 129 ? 195.640 154.955 137.531 1.00 76.41 ? 129 ASP A N      1 
ATOM   1932  C  CA     . ASP A  1 129 ? 194.401 155.632 137.907 1.00 76.41 ? 129 ASP A CA     1 
ATOM   1933  C  C      . ASP A  1 129 ? 193.576 154.764 138.859 1.00 76.41 ? 129 ASP A C      1 
ATOM   1934  O  O      . ASP A  1 129 ? 192.372 154.570 138.684 1.00 76.41 ? 129 ASP A O      1 
ATOM   1935  C  CB     . ASP A  1 129 ? 193.595 156.004 136.660 1.00 76.41 ? 129 ASP A CB     1 
ATOM   1936  C  CG     . ASP A  1 129 ? 192.314 156.748 136.987 1.00 76.41 ? 129 ASP A CG     1 
ATOM   1937  O  OD1    . ASP A  1 129 ? 192.108 157.096 138.168 1.00 76.41 ? 129 ASP A OD1    1 
ATOM   1938  O  OD2    . ASP A  1 129 ? 191.510 156.981 136.061 1.00 76.41 ? 129 ASP A OD2    1 
ATOM   1939  H  H      . ASP A  1 129 ? 196.348 155.413 137.696 1.00 76.41 ? 129 ASP A H      1 
ATOM   1940  H  HA     . ASP A  1 129 ? 194.622 156.453 138.375 1.00 76.41 ? 129 ASP A HA     1 
ATOM   1941  H  HB2    . ASP A  1 129 ? 194.134 156.574 136.091 1.00 76.41 ? 129 ASP A HB2    1 
ATOM   1942  H  HB3    . ASP A  1 129 ? 193.355 155.194 136.186 1.00 76.41 ? 129 ASP A HB3    1 
ATOM   1943  N  N      . ALA A  1 130 ? 194.247 154.231 139.879 1.00 77.54 ? 130 ALA A N      1 
ATOM   1944  C  CA     . ALA A  1 130 ? 193.615 153.337 140.843 1.00 77.54 ? 130 ALA A CA     1 
ATOM   1945  C  C      . ALA A  1 130 ? 193.611 153.905 142.252 1.00 77.54 ? 130 ALA A C      1 
ATOM   1946  O  O      . ALA A  1 130 ? 192.571 153.880 142.922 1.00 77.54 ? 130 ALA A O      1 
ATOM   1947  C  CB     . ALA A  1 130 ? 194.322 151.973 140.831 1.00 77.54 ? 130 ALA A CB     1 
ATOM   1948  H  H      . ALA A  1 130 ? 195.079 154.375 140.035 1.00 77.54 ? 130 ALA A H      1 
ATOM   1949  H  HA     . ALA A  1 130 ? 192.693 153.192 140.582 1.00 77.54 ? 130 ALA A HA     1 
ATOM   1950  H  HB1    . ALA A  1 130 ? 193.893 151.390 141.477 1.00 77.54 ? 130 ALA A HB1    1 
ATOM   1951  H  HB2    . ALA A  1 130 ? 194.254 151.590 139.942 1.00 77.54 ? 130 ALA A HB2    1 
ATOM   1952  H  HB3    . ALA A  1 130 ? 195.255 152.099 141.068 1.00 77.54 ? 130 ALA A HB3    1 
ATOM   1953  N  N      . SER A  1 131 ? 194.748 154.415 142.728 1.00 76.72 ? 131 SER A N      1 
ATOM   1954  C  CA     . SER A  1 131 ? 194.817 154.936 144.089 1.00 76.72 ? 131 SER A CA     1 
ATOM   1955  C  C      . SER A  1 131 ? 194.129 156.287 144.231 1.00 76.72 ? 131 SER A C      1 
ATOM   1956  O  O      . SER A  1 131 ? 193.861 156.713 145.359 1.00 76.72 ? 131 SER A O      1 
ATOM   1957  C  CB     . SER A  1 131 ? 196.278 155.048 144.529 1.00 76.72 ? 131 SER A CB     1 
ATOM   1958  O  OG     . SER A  1 131 ? 197.016 155.867 143.639 1.00 76.72 ? 131 SER A OG     1 
ATOM   1959  H  H      . SER A  1 131 ? 195.485 154.471 142.287 1.00 76.72 ? 131 SER A H      1 
ATOM   1960  H  HA     . SER A  1 131 ? 194.374 154.312 144.685 1.00 76.72 ? 131 SER A HA     1 
ATOM   1961  H  HB2    . SER A  1 131 ? 196.310 155.438 145.416 1.00 76.72 ? 131 SER A HB2    1 
ATOM   1962  H  HB3    . SER A  1 131 ? 196.671 154.163 144.543 1.00 76.72 ? 131 SER A HB3    1 
ATOM   1963  H  HG     . SER A  1 131 ? 197.816 155.913 143.888 1.00 76.72 ? 131 SER A HG     1 
ATOM   1964  N  N      . CYS A  1 132 ? 193.840 156.966 143.124 1.00 72.54 ? 132 CYS A N      1 
ATOM   1965  C  CA     . CYS A  1 132 ? 193.179 158.262 143.191 1.00 72.54 ? 132 CYS A CA     1 
ATOM   1966  C  C      . CYS A  1 132 ? 191.726 158.092 143.616 1.00 72.54 ? 132 CYS A C      1 
ATOM   1967  O  O      . CYS A  1 132 ? 191.019 157.212 143.116 1.00 72.54 ? 132 CYS A O      1 
ATOM   1968  C  CB     . CYS A  1 132 ? 193.251 158.962 141.837 1.00 72.54 ? 132 CYS A CB     1 
ATOM   1969  S  SG     . CYS A  1 132 ? 194.855 158.831 141.021 1.00 72.54 ? 132 CYS A SG     1 
ATOM   1970  H  H      . CYS A  1 132 ? 194.016 156.699 142.326 1.00 72.54 ? 132 CYS A H      1 
ATOM   1971  H  HA     . CYS A  1 132 ? 193.627 158.819 143.848 1.00 72.54 ? 132 CYS A HA     1 
ATOM   1972  H  HB2    . CYS A  1 132 ? 192.588 158.569 141.247 1.00 72.54 ? 132 CYS A HB2    1 
ATOM   1973  H  HB3    . CYS A  1 132 ? 193.060 159.904 141.963 1.00 72.54 ? 132 CYS A HB3    1 
ATOM   1974  H  HG     . CYS A  1 132 ? 194.809 159.418 139.974 1.00 72.54 ? 132 CYS A HG     1 
ATOM   1975  N  N      . THR A  1 133 ? 191.279 158.940 144.540 1.00 67.33 ? 133 THR A N      1 
ATOM   1976  C  CA     . THR A  1 133 ? 189.901 158.950 145.010 1.00 67.33 ? 133 THR A CA     1 
ATOM   1977  C  C      . THR A  1 133 ? 189.286 160.309 144.708 1.00 67.33 ? 133 THR A C      1 
ATOM   1978  O  O      . THR A  1 133 ? 189.852 161.345 145.073 1.00 67.33 ? 133 THR A O      1 
ATOM   1979  C  CB     . THR A  1 133 ? 189.823 158.655 146.511 1.00 67.33 ? 133 THR A CB     1 
ATOM   1980  O  OG1    . THR A  1 133 ? 190.382 157.362 146.777 1.00 67.33 ? 133 THR A OG1    1 
ATOM   1981  C  CG2    . THR A  1 133 ? 188.379 158.687 146.991 1.00 67.33 ? 133 THR A CG2    1 
ATOM   1982  H  H      . THR A  1 133 ? 191.773 159.535 144.918 1.00 67.33 ? 133 THR A H      1 
ATOM   1983  H  HA     . THR A  1 133 ? 189.392 158.273 144.539 1.00 67.33 ? 133 THR A HA     1 
ATOM   1984  H  HB     . THR A  1 133 ? 190.323 159.329 146.998 1.00 67.33 ? 133 THR A HB     1 
ATOM   1985  H  HG1    . THR A  1 133 ? 189.958 156.773 146.353 1.00 67.33 ? 133 THR A HG1    1 
ATOM   1986  H  HG21   . THR A  1 133 ? 187.817 158.177 146.387 1.00 67.33 ? 133 THR A HG21   1 
ATOM   1987  H  HG22   . THR A  1 133 ? 188.058 159.602 147.023 1.00 67.33 ? 133 THR A HG22   1 
ATOM   1988  H  HG23   . THR A  1 133 ? 188.317 158.303 147.879 1.00 67.33 ? 133 THR A HG23   1 
ATOM   1989  N  N      . ALA A  1 134 ? 188.134 160.300 144.044 1.00 62.57 ? 134 ALA A N      1 
ATOM   1990  C  CA     . ALA A  1 134 ? 187.482 161.544 143.660 1.00 62.57 ? 134 ALA A CA     1 
ATOM   1991  C  C      . ALA A  1 134 ? 186.870 162.231 144.874 1.00 62.57 ? 134 ALA A C      1 
ATOM   1992  O  O      . ALA A  1 134 ? 186.318 161.582 145.766 1.00 62.57 ? 134 ALA A O      1 
ATOM   1993  C  CB     . ALA A  1 134 ? 186.404 161.275 142.612 1.00 62.57 ? 134 ALA A CB     1 
ATOM   1994  H  H      . ALA A  1 134 ? 187.712 159.590 143.805 1.00 62.57 ? 134 ALA A H      1 
ATOM   1995  H  HA     . ALA A  1 134 ? 188.140 162.142 143.272 1.00 62.57 ? 134 ALA A HA     1 
ATOM   1996  H  HB1    . ALA A  1 134 ? 185.985 162.115 142.369 1.00 62.57 ? 134 ALA A HB1    1 
ATOM   1997  H  HB2    . ALA A  1 134 ? 186.817 160.873 141.831 1.00 62.57 ? 134 ALA A HB2    1 
ATOM   1998  H  HB3    . ALA A  1 134 ? 185.744 160.671 142.987 1.00 62.57 ? 134 ALA A HB3    1 
ATOM   1999  N  N      . GLY A  1 135 ? 186.972 163.561 144.901 1.00 59.94 ? 135 GLY A N      1 
ATOM   2000  C  CA     . GLY A  1 135 ? 186.364 164.366 145.935 1.00 59.94 ? 135 GLY A CA     1 
ATOM   2001  C  C      . GLY A  1 135 ? 187.234 164.620 147.149 1.00 59.94 ? 135 GLY A C      1 
ATOM   2002  O  O      . GLY A  1 135 ? 186.840 165.404 148.019 1.00 59.94 ? 135 GLY A O      1 
ATOM   2003  H  H      . GLY A  1 135 ? 187.399 164.021 144.315 1.00 59.94 ? 135 GLY A H      1 
ATOM   2004  H  HA2    . GLY A  1 135 ? 186.119 165.225 145.560 1.00 59.94 ? 135 GLY A HA2    1 
ATOM   2005  H  HA3    . GLY A  1 135 ? 185.553 163.929 146.238 1.00 59.94 ? 135 GLY A HA3    1 
ATOM   2006  N  N      . SER A  1 136 ? 188.402 163.988 147.234 1.00 61.42 ? 136 SER A N      1 
ATOM   2007  C  CA     . SER A  1 136 ? 189.261 164.161 148.398 1.00 61.42 ? 136 SER A CA     1 
ATOM   2008  C  C      . SER A  1 136 ? 190.088 165.434 148.261 1.00 61.42 ? 136 SER A C      1 
ATOM   2009  O  O      . SER A  1 136 ? 190.807 165.619 147.275 1.00 61.42 ? 136 SER A O      1 
ATOM   2010  C  CB     . SER A  1 136 ? 190.177 162.950 148.562 1.00 61.42 ? 136 SER A CB     1 
ATOM   2011  O  OG     . SER A  1 136 ? 191.012 163.093 149.696 1.00 61.42 ? 136 SER A OG     1 
ATOM   2012  H  H      . SER A  1 136 ? 188.717 163.456 146.636 1.00 61.42 ? 136 SER A H      1 
ATOM   2013  H  HA     . SER A  1 136 ? 188.712 164.238 149.194 1.00 61.42 ? 136 SER A HA     1 
ATOM   2014  H  HB2    . SER A  1 136 ? 189.631 162.155 148.670 1.00 61.42 ? 136 SER A HB2    1 
ATOM   2015  H  HB3    . SER A  1 136 ? 190.731 162.864 147.770 1.00 61.42 ? 136 SER A HB3    1 
ATOM   2016  H  HG     . SER A  1 136 ? 190.545 163.184 150.387 1.00 61.42 ? 136 SER A HG     1 
ATOM   2017  N  N      . ALA A  1 137 ? 189.987 166.313 149.261 1.00 59.68 ? 137 ALA A N      1 
ATOM   2018  C  CA     . ALA A  1 137 ? 190.754 167.555 149.231 1.00 59.68 ? 137 ALA A CA     1 
ATOM   2019  C  C      . ALA A  1 137 ? 192.252 167.281 149.286 1.00 59.68 ? 137 ALA A C      1 
ATOM   2020  O  O      . ALA A  1 137 ? 193.032 167.923 148.572 1.00 59.68 ? 137 ALA A O      1 
ATOM   2021  C  CB     . ALA A  1 137 ? 190.331 168.458 150.389 1.00 59.68 ? 137 ALA A CB     1 
ATOM   2022  H  H      . ALA A  1 137 ? 189.489 166.215 149.955 1.00 59.68 ? 137 ALA A H      1 
ATOM   2023  H  HA     . ALA A  1 137 ? 190.564 168.022 148.402 1.00 59.68 ? 137 ALA A HA     1 
ATOM   2024  H  HB1    . ALA A  1 137 ? 190.850 169.278 150.353 1.00 59.68 ? 137 ALA A HB1    1 
ATOM   2025  H  HB2    . ALA A  1 137 ? 189.386 168.660 150.301 1.00 59.68 ? 137 ALA A HB2    1 
ATOM   2026  H  HB3    . ALA A  1 137 ? 190.496 167.997 151.225 1.00 59.68 ? 137 ALA A HB3    1 
ATOM   2027  N  N      . GLY A  1 138 ? 192.673 166.337 150.123 1.00 63.54 ? 138 GLY A N      1 
ATOM   2028  C  CA     . GLY A  1 138 ? 194.072 165.999 150.259 1.00 63.54 ? 138 GLY A CA     1 
ATOM   2029  C  C      . GLY A  1 138 ? 194.790 166.862 151.282 1.00 63.54 ? 138 GLY A C      1 
ATOM   2030  O  O      . GLY A  1 138 ? 194.243 167.808 151.853 1.00 63.54 ? 138 GLY A O      1 
ATOM   2031  H  H      . GLY A  1 138 ? 192.153 165.875 150.628 1.00 63.54 ? 138 GLY A H      1 
ATOM   2032  H  HA2    . GLY A  1 138 ? 194.154 165.072 150.530 1.00 63.54 ? 138 GLY A HA2    1 
ATOM   2033  H  HA3    . GLY A  1 138 ? 194.515 166.108 149.402 1.00 63.54 ? 138 GLY A HA3    1 
ATOM   2034  N  N      . THR A  1 139 ? 196.057 166.515 151.512 1.00 65.23 ? 139 THR A N      1 
ATOM   2035  C  CA     . THR A  1 139 ? 196.858 167.244 152.490 1.00 65.23 ? 139 THR A CA     1 
ATOM   2036  C  C      . THR A  1 139 ? 197.053 168.696 152.074 1.00 65.23 ? 139 THR A C      1 
ATOM   2037  O  O      . THR A  1 139 ? 196.982 169.605 152.909 1.00 65.23 ? 139 THR A O      1 
ATOM   2038  C  CB     . THR A  1 139 ? 198.212 166.557 152.674 1.00 65.23 ? 139 THR A CB     1 
ATOM   2039  O  OG1    . THR A  1 139 ? 198.015 165.222 153.158 1.00 65.23 ? 139 THR A OG1    1 
ATOM   2040  C  CG2    . THR A  1 139 ? 199.078 167.329 153.663 1.00 65.23 ? 139 THR A CG2    1 
ATOM   2041  H  H      . THR A  1 139 ? 196.470 165.869 151.121 1.00 65.23 ? 139 THR A H      1 
ATOM   2042  H  HA     . THR A  1 139 ? 196.399 167.235 153.345 1.00 65.23 ? 139 THR A HA     1 
ATOM   2043  H  HB     . THR A  1 139 ? 198.676 166.525 151.823 1.00 65.23 ? 139 THR A HB     1 
ATOM   2044  H  HG1    . THR A  1 139 ? 197.565 164.780 152.604 1.00 65.23 ? 139 THR A HG1    1 
ATOM   2045  H  HG21   . THR A  1 139 ? 198.553 167.580 154.439 1.00 65.23 ? 139 THR A HG21   1 
ATOM   2046  H  HG22   . THR A  1 139 ? 199.427 168.131 153.245 1.00 65.23 ? 139 THR A HG22   1 
ATOM   2047  H  HG23   . THR A  1 139 ? 199.823 166.776 153.950 1.00 65.23 ? 139 THR A HG23   1 
ATOM   2048  N  N      . HIS A  1 140 ? 197.299 168.934 150.784 1.00 64.42 ? 140 HIS A N      1 
ATOM   2049  C  CA     . HIS A  1 140 ? 197.584 170.288 150.321 1.00 64.42 ? 140 HIS A CA     1 
ATOM   2050  C  C      . HIS A  1 140 ? 196.405 171.225 150.551 1.00 64.42 ? 140 HIS A C      1 
ATOM   2051  O  O      . HIS A  1 140 ? 196.603 172.416 150.817 1.00 64.42 ? 140 HIS A O      1 
ATOM   2052  C  CB     . HIS A  1 140 ? 197.955 170.266 148.837 1.00 64.42 ? 140 HIS A CB     1 
ATOM   2053  C  CG     . HIS A  1 140 ? 199.124 169.388 148.518 1.00 64.42 ? 140 HIS A CG     1 
ATOM   2054  N  ND1    . HIS A  1 140 ? 200.370 169.890 148.208 1.00 64.42 ? 140 HIS A ND1    1 
ATOM   2055  C  CD2    . HIS A  1 140 ? 199.237 168.039 148.453 1.00 64.42 ? 140 HIS A CD2    1 
ATOM   2056  C  CE1    . HIS A  1 140 ? 201.199 168.890 147.969 1.00 64.42 ? 140 HIS A CE1    1 
ATOM   2057  N  NE2    . HIS A  1 140 ? 200.537 167.757 148.112 1.00 64.42 ? 140 HIS A NE2    1 
ATOM   2058  H  H      . HIS A  1 140 ? 197.302 168.336 150.166 1.00 64.42 ? 140 HIS A H      1 
ATOM   2059  H  HA     . HIS A  1 140 ? 198.344 170.636 150.814 1.00 64.42 ? 140 HIS A HA     1 
ATOM   2060  H  HB2    . HIS A  1 140 ? 197.194 169.942 148.331 1.00 64.42 ? 140 HIS A HB2    1 
ATOM   2061  H  HB3    . HIS A  1 140 ? 198.176 171.167 148.557 1.00 64.42 ? 140 HIS A HB3    1 
ATOM   2062  H  HD2    . HIS A  1 140 ? 198.560 167.421 148.613 1.00 64.42 ? 140 HIS A HD2    1 
ATOM   2063  H  HE1    . HIS A  1 140 ? 202.097 168.971 147.740 1.00 64.42 ? 140 HIS A HE1    1 
ATOM   2064  H  HE2    . HIS A  1 140 ? 200.867 166.969 148.008 1.00 64.42 ? 140 HIS A HE2    1 
ATOM   2065  N  N      . SER A  1 141 ? 195.179 170.710 150.456 1.00 57.36 ? 141 SER A N      1 
ATOM   2066  C  CA     . SER A  1 141 ? 193.970 171.531 150.544 1.00 57.36 ? 141 SER A CA     1 
ATOM   2067  C  C      . SER A  1 141 ? 193.982 172.643 149.500 1.00 57.36 ? 141 SER A C      1 
ATOM   2068  O  O      . SER A  1 141 ? 193.365 173.694 149.688 1.00 57.36 ? 141 SER A O      1 
ATOM   2069  C  CB     . SER A  1 141 ? 193.791 172.120 151.946 1.00 57.36 ? 141 SER A CB     1 
ATOM   2070  O  OG     . SER A  1 141 ? 194.618 173.253 152.137 1.00 57.36 ? 141 SER A OG     1 
ATOM   2071  H  H      . SER A  1 141 ? 195.018 169.874 150.337 1.00 57.36 ? 141 SER A H      1 
ATOM   2072  H  HA     . SER A  1 141 ? 193.202 170.968 150.363 1.00 57.36 ? 141 SER A HA     1 
ATOM   2073  H  HB2    . SER A  1 141 ? 192.865 172.386 152.060 1.00 57.36 ? 141 SER A HB2    1 
ATOM   2074  H  HB3    . SER A  1 141 ? 194.026 171.446 152.603 1.00 57.36 ? 141 SER A HB3    1 
ATOM   2075  H  HG     . SER A  1 141 ? 194.506 173.565 152.908 1.00 57.36 ? 141 SER A HG     1 
ATOM   2076  N  N      . ASN A  1 142 ? 194.689 172.414 148.394 1.00 55.95 ? 142 ASN A N      1 
ATOM   2077  C  CA     . ASN A  1 142 ? 194.742 173.362 147.292 1.00 55.95 ? 142 ASN A CA     1 
ATOM   2078  C  C      . ASN A  1 142 ? 193.775 173.024 146.167 1.00 55.95 ? 142 ASN A C      1 
ATOM   2079  O  O      . ASN A  1 142 ? 193.507 173.886 145.323 1.00 55.95 ? 142 ASN A O      1 
ATOM   2080  C  CB     . ASN A  1 142 ? 196.167 173.433 146.730 1.00 55.95 ? 142 ASN A CB     1 
ATOM   2081  C  CG     . ASN A  1 142 ? 196.512 172.239 145.867 1.00 55.95 ? 142 ASN A CG     1 
ATOM   2082  O  OD1    . ASN A  1 142 ? 196.150 171.106 146.182 1.00 55.95 ? 142 ASN A OD1    1 
ATOM   2083  N  ND2    . ASN A  1 142 ? 197.223 172.485 144.774 1.00 55.95 ? 142 ASN A ND2    1 
ATOM   2084  H  H      . ASN A  1 142 ? 195.152 171.703 148.257 1.00 55.95 ? 142 ASN A H      1 
ATOM   2085  H  HA     . ASN A  1 142 ? 194.512 174.244 147.624 1.00 55.95 ? 142 ASN A HA     1 
ATOM   2086  H  HB2    . ASN A  1 142 ? 196.254 174.232 146.187 1.00 55.95 ? 142 ASN A HB2    1 
ATOM   2087  H  HB3    . ASN A  1 142 ? 196.796 173.462 147.468 1.00 55.95 ? 142 ASN A HB3    1 
ATOM   2088  H  HD21   . ASN A  1 142 ? 197.459 173.289 144.586 1.00 55.95 ? 142 ASN A HD21   1 
ATOM   2089  H  HD22   . ASN A  1 142 ? 197.443 171.838 144.252 1.00 55.95 ? 142 ASN A HD22   1 
ATOM   2090  N  N      . GLY A  1 143 ? 193.244 171.805 146.138 1.00 52.20 ? 143 GLY A N      1 
ATOM   2091  C  CA     . GLY A  1 143 ? 192.297 171.413 145.113 1.00 52.20 ? 143 GLY A CA     1 
ATOM   2092  C  C      . GLY A  1 143 ? 191.520 170.193 145.552 1.00 52.20 ? 143 GLY A C      1 
ATOM   2093  O  O      . GLY A  1 143 ? 191.814 169.577 146.578 1.00 52.20 ? 143 GLY A O      1 
ATOM   2094  H  H      . GLY A  1 143 ? 193.421 171.185 146.706 1.00 52.20 ? 143 GLY A H      1 
ATOM   2095  H  HA2    . GLY A  1 143 ? 191.676 172.139 144.937 1.00 52.20 ? 143 GLY A HA2    1 
ATOM   2096  H  HA3    . GLY A  1 143 ? 192.770 171.195 144.297 1.00 52.20 ? 143 GLY A HA3    1 
ATOM   2097  N  N      . VAL A  1 144 ? 190.515 169.849 144.754 1.00 53.77 ? 144 VAL A N      1 
ATOM   2098  C  CA     . VAL A  1 144 ? 189.669 168.686 144.991 1.00 53.77 ? 144 VAL A CA     1 
ATOM   2099  C  C      . VAL A  1 144 ? 189.990 167.642 143.934 1.00 53.77 ? 144 VAL A C      1 
ATOM   2100  O  O      . VAL A  1 144 ? 189.888 167.912 142.732 1.00 53.77 ? 144 VAL A O      1 
ATOM   2101  C  CB     . VAL A  1 144 ? 188.176 169.059 144.966 1.00 53.77 ? 144 VAL A CB     1 
ATOM   2102  C  CG1    . VAL A  1 144 ? 187.314 167.824 145.168 1.00 53.77 ? 144 VAL A CG1    1 
ATOM   2103  C  CG2    . VAL A  1 144 ? 187.876 170.098 146.032 1.00 53.77 ? 144 VAL A CG2    1 
ATOM   2104  H  H      . VAL A  1 144 ? 190.298 170.288 144.046 1.00 53.77 ? 144 VAL A H      1 
ATOM   2105  H  HA     . VAL A  1 144 ? 189.872 168.310 145.861 1.00 53.77 ? 144 VAL A HA     1 
ATOM   2106  H  HB     . VAL A  1 144 ? 187.959 169.441 144.102 1.00 53.77 ? 144 VAL A HB     1 
ATOM   2107  H  HG11   . VAL A  1 144 ? 186.395 168.100 145.309 1.00 53.77 ? 144 VAL A HG11   1 
ATOM   2108  H  HG12   . VAL A  1 144 ? 187.369 167.264 144.377 1.00 53.77 ? 144 VAL A HG12   1 
ATOM   2109  H  HG13   . VAL A  1 144 ? 187.636 167.338 145.943 1.00 53.77 ? 144 VAL A HG13   1 
ATOM   2110  H  HG21   . VAL A  1 144 ? 186.928 170.080 146.236 1.00 53.77 ? 144 VAL A HG21   1 
ATOM   2111  H  HG22   . VAL A  1 144 ? 188.387 169.887 146.830 1.00 53.77 ? 144 VAL A HG22   1 
ATOM   2112  H  HG23   . VAL A  1 144 ? 188.130 170.974 145.701 1.00 53.77 ? 144 VAL A HG23   1 
ATOM   2113  N  N      . SER A  1 145 ? 190.375 166.450 144.380 1.00 58.07 ? 145 SER A N      1 
ATOM   2114  C  CA     . SER A  1 145 ? 190.780 165.401 143.456 1.00 58.07 ? 145 SER A CA     1 
ATOM   2115  C  C      . SER A  1 145 ? 189.605 164.959 142.594 1.00 58.07 ? 145 SER A C      1 
ATOM   2116  O  O      . SER A  1 145 ? 188.465 164.879 143.058 1.00 58.07 ? 145 SER A O      1 
ATOM   2117  C  CB     . SER A  1 145 ? 191.341 164.208 144.227 1.00 58.07 ? 145 SER A CB     1 
ATOM   2118  O  OG     . SER A  1 145 ? 191.701 163.159 143.345 1.00 58.07 ? 145 SER A OG     1 
ATOM   2119  H  H      . SER A  1 145 ? 190.411 166.225 145.210 1.00 58.07 ? 145 SER A H      1 
ATOM   2120  H  HA     . SER A  1 145 ? 191.475 165.739 142.870 1.00 58.07 ? 145 SER A HA     1 
ATOM   2121  H  HB2    . SER A  1 145 ? 192.128 164.491 144.719 1.00 58.07 ? 145 SER A HB2    1 
ATOM   2122  H  HB3    . SER A  1 145 ? 190.665 163.883 144.843 1.00 58.07 ? 145 SER A HB3    1 
ATOM   2123  H  HG     . SER A  1 145 ? 192.007 162.510 143.781 1.00 58.07 ? 145 SER A HG     1 
ATOM   2124  N  N      . THR A  1 146 ? 189.893 164.671 141.325 1.00 59.45 ? 146 THR A N      1 
ATOM   2125  C  CA     . THR A  1 146 ? 188.884 164.192 140.391 1.00 59.45 ? 146 THR A CA     1 
ATOM   2126  C  C      . THR A  1 146 ? 188.896 162.680 140.219 1.00 59.45 ? 146 THR A C      1 
ATOM   2127  O  O      . THR A  1 146 ? 187.901 162.120 139.746 1.00 59.45 ? 146 THR A O      1 
ATOM   2128  C  CB     . THR A  1 146 ? 189.076 164.845 139.017 1.00 59.45 ? 146 THR A CB     1 
ATOM   2129  O  OG1    . THR A  1 146 ? 190.347 164.467 138.479 1.00 59.45 ? 146 THR A OG1    1 
ATOM   2130  C  CG2    . THR A  1 146 ? 189.009 166.356 139.130 1.00 59.45 ? 146 THR A CG2    1 
ATOM   2131  H  H      . THR A  1 146 ? 190.678 164.745 140.980 1.00 59.45 ? 146 THR A H      1 
ATOM   2132  H  HA     . THR A  1 146 ? 188.007 164.447 140.719 1.00 59.45 ? 146 THR A HA     1 
ATOM   2133  H  HB     . THR A  1 146 ? 188.372 164.550 138.418 1.00 59.45 ? 146 THR A HB     1 
ATOM   2134  H  HG1    . THR A  1 146 ? 190.455 164.818 137.723 1.00 59.45 ? 146 THR A HG1    1 
ATOM   2135  H  HG21   . THR A  1 146 ? 188.962 166.751 138.245 1.00 59.45 ? 146 THR A HG21   1 
ATOM   2136  H  HG22   . THR A  1 146 ? 188.220 166.615 139.632 1.00 59.45 ? 146 THR A HG22   1 
ATOM   2137  H  HG23   . THR A  1 146 ? 189.796 166.691 139.585 1.00 59.45 ? 146 THR A HG23   1 
ATOM   2138  N  N      . GLY A  1 147 ? 189.984 162.012 140.592 1.00 63.52 ? 147 GLY A N      1 
ATOM   2139  C  CA     . GLY A  1 147 ? 190.077 160.574 140.453 1.00 63.52 ? 147 GLY A CA     1 
ATOM   2140  C  C      . GLY A  1 147 ? 190.616 160.091 139.128 1.00 63.52 ? 147 GLY A C      1 
ATOM   2141  O  O      . GLY A  1 147 ? 190.431 158.916 138.796 1.00 63.52 ? 147 GLY A O      1 
ATOM   2142  H  H      . GLY A  1 147 ? 190.686 162.377 140.929 1.00 63.52 ? 147 GLY A H      1 
ATOM   2143  H  HA2    . GLY A  1 147 ? 190.653 160.229 141.152 1.00 63.52 ? 147 GLY A HA2    1 
ATOM   2144  H  HA3    . GLY A  1 147 ? 189.195 160.188 140.574 1.00 63.52 ? 147 GLY A HA3    1 
ATOM   2145  N  N      . ARG A  1 148 ? 191.275 160.956 138.359 1.00 65.08 ? 148 ARG A N      1 
ATOM   2146  C  CA     . ARG A  1 148 ? 191.832 160.605 137.056 1.00 65.08 ? 148 ARG A CA     1 
ATOM   2147  C  C      . ARG A  1 148 ? 193.336 160.844 137.090 1.00 65.08 ? 148 ARG A C      1 
ATOM   2148  O  O      . ARG A  1 148 ? 193.784 161.989 137.214 1.00 65.08 ? 148 ARG A O      1 
ATOM   2149  C  CB     . ARG A  1 148 ? 191.174 161.421 135.945 1.00 65.08 ? 148 ARG A CB     1 
ATOM   2150  C  CG     . ARG A  1 148 ? 191.924 161.388 134.622 1.00 65.08 ? 148 ARG A CG     1 
ATOM   2151  C  CD     . ARG A  1 148 ? 191.100 161.965 133.478 1.00 65.08 ? 148 ARG A CD     1 
ATOM   2152  N  NE     . ARG A  1 148 ? 190.550 163.280 133.787 1.00 65.08 ? 148 ARG A NE     1 
ATOM   2153  C  CZ     . ARG A  1 148 ? 189.343 163.498 134.294 1.00 65.08 ? 148 ARG A CZ     1 
ATOM   2154  N  NH1    . ARG A  1 148 ? 188.516 162.504 134.572 1.00 65.08 ? 148 ARG A NH1    1 
ATOM   2155  N  NH2    . ARG A  1 148 ? 188.954 164.749 134.527 1.00 65.08 ? 148 ARG A NH2    1 
ATOM   2156  H  H      . ARG A  1 148 ? 191.415 161.776 138.578 1.00 65.08 ? 148 ARG A H      1 
ATOM   2157  H  HA     . ARG A  1 148 ? 191.676 159.665 136.878 1.00 65.08 ? 148 ARG A HA     1 
ATOM   2158  H  HB2    . ARG A  1 148 ? 190.284 161.069 135.788 1.00 65.08 ? 148 ARG A HB2    1 
ATOM   2159  H  HB3    . ARG A  1 148 ? 191.115 162.347 136.229 1.00 65.08 ? 148 ARG A HB3    1 
ATOM   2160  H  HG2    . ARG A  1 148 ? 192.734 161.915 134.701 1.00 65.08 ? 148 ARG A HG2    1 
ATOM   2161  H  HG3    . ARG A  1 148 ? 192.143 160.468 134.404 1.00 65.08 ? 148 ARG A HG3    1 
ATOM   2162  H  HD2    . ARG A  1 148 ? 191.672 162.060 132.700 1.00 65.08 ? 148 ARG A HD2    1 
ATOM   2163  H  HD3    . ARG A  1 148 ? 190.369 161.362 133.274 1.00 65.08 ? 148 ARG A HD3    1 
ATOM   2164  H  HE     . ARG A  1 148 ? 191.047 163.966 133.632 1.00 65.08 ? 148 ARG A HE     1 
ATOM   2165  H  HH11   . ARG A  1 148 ? 188.751 161.689 134.427 1.00 65.08 ? 148 ARG A HH11   1 
ATOM   2166  H  HH12   . ARG A  1 148 ? 187.739 162.673 134.899 1.00 65.08 ? 148 ARG A HH12   1 
ATOM   2167  H  HH21   . ARG A  1 148 ? 189.483 165.403 134.350 1.00 65.08 ? 148 ARG A HH21   1 
ATOM   2168  H  HH22   . ARG A  1 148 ? 188.175 164.903 134.854 1.00 65.08 ? 148 ARG A HH22   1 
ATOM   2169  N  N      . CYS A  1 149 ? 194.111 159.768 136.981 1.00 69.95 ? 149 CYS A N      1 
ATOM   2170  C  CA     . CYS A  1 149 ? 195.559 159.900 136.890 1.00 69.95 ? 149 CYS A CA     1 
ATOM   2171  C  C      . CYS A  1 149 ? 195.943 160.650 135.621 1.00 69.95 ? 149 CYS A C      1 
ATOM   2172  O  O      . CYS A  1 149 ? 195.450 160.356 134.530 1.00 69.95 ? 149 CYS A O      1 
ATOM   2173  C  CB     . CYS A  1 149 ? 196.220 158.524 136.904 1.00 69.95 ? 149 CYS A CB     1 
ATOM   2174  S  SG     . CYS A  1 149 ? 198.021 158.560 136.758 1.00 69.95 ? 149 CYS A SG     1 
ATOM   2175  H  H      . CYS A  1 149 ? 193.825 158.958 136.956 1.00 69.95 ? 149 CYS A H      1 
ATOM   2176  H  HA     . CYS A  1 149 ? 195.884 160.404 137.653 1.00 69.95 ? 149 CYS A HA     1 
ATOM   2177  H  HB2    . CYS A  1 149 ? 196.003 158.084 137.741 1.00 69.95 ? 149 CYS A HB2    1 
ATOM   2178  H  HB3    . CYS A  1 149 ? 195.875 158.005 136.161 1.00 69.95 ? 149 CYS A HB3    1 
ATOM   2179  N  N      . VAL A  1 150 ? 196.838 161.626 135.773 1.00 65.35 ? 150 VAL A N      1 
ATOM   2180  C  CA     . VAL A  1 150 ? 197.318 162.441 134.666 1.00 65.35 ? 150 VAL A CA     1 
ATOM   2181  C  C      . VAL A  1 150 ? 198.823 162.616 134.821 1.00 65.35 ? 150 VAL A C      1 
ATOM   2182  O  O      . VAL A  1 150 ? 199.384 162.443 135.904 1.00 65.35 ? 150 VAL A O      1 
ATOM   2183  C  CB     . VAL A  1 150 ? 196.593 163.807 134.607 1.00 65.35 ? 150 VAL A CB     1 
ATOM   2184  C  CG1    . VAL A  1 150 ? 196.854 164.607 135.871 1.00 65.35 ? 150 VAL A CG1    1 
ATOM   2185  C  CG2    . VAL A  1 150 ? 197.007 164.591 133.370 1.00 65.35 ? 150 VAL A CG2    1 
ATOM   2186  H  H      . VAL A  1 150 ? 197.189 161.838 136.530 1.00 65.35 ? 150 VAL A H      1 
ATOM   2187  H  HA     . VAL A  1 150 ? 197.152 161.975 133.831 1.00 65.35 ? 150 VAL A HA     1 
ATOM   2188  H  HB     . VAL A  1 150 ? 195.638 163.650 134.550 1.00 65.35 ? 150 VAL A HB     1 
ATOM   2189  H  HG11   . VAL A  1 150 ? 196.428 165.474 135.788 1.00 65.35 ? 150 VAL A HG11   1 
ATOM   2190  H  HG12   . VAL A  1 150 ? 196.486 164.127 136.629 1.00 65.35 ? 150 VAL A HG12   1 
ATOM   2191  H  HG13   . VAL A  1 150 ? 197.808 164.718 135.982 1.00 65.35 ? 150 VAL A HG13   1 
ATOM   2192  H  HG21   . VAL A  1 150 ? 196.367 165.304 133.222 1.00 65.35 ? 150 VAL A HG21   1 
ATOM   2193  H  HG22   . VAL A  1 150 ? 197.890 164.967 133.513 1.00 65.35 ? 150 VAL A HG22   1 
ATOM   2194  H  HG23   . VAL A  1 150 ? 197.019 163.994 132.606 1.00 65.35 ? 150 VAL A HG23   1 
ATOM   2195  N  N      . ALA A  1 151 ? 199.477 162.959 133.714 1.00 66.39 ? 151 ALA A N      1 
ATOM   2196  C  CA     . ALA A  1 151 ? 200.931 163.040 133.688 1.00 66.39 ? 151 ALA A CA     1 
ATOM   2197  C  C      . ALA A  1 151 ? 201.408 164.432 134.081 1.00 66.39 ? 151 ALA A C      1 
ATOM   2198  O  O      . ALA A  1 151 ? 201.003 165.432 133.478 1.00 66.39 ? 151 ALA A O      1 
ATOM   2199  C  CB     . ALA A  1 151 ? 201.455 162.680 132.298 1.00 66.39 ? 151 ALA A CB     1 
ATOM   2200  H  H      . ALA A  1 151 ? 199.102 163.149 132.965 1.00 66.39 ? 151 ALA A H      1 
ATOM   2201  H  HA     . ALA A  1 151 ? 201.297 162.406 134.324 1.00 66.39 ? 151 ALA A HA     1 
ATOM   2202  H  HB1    . ALA A  1 151 ? 202.423 162.743 132.300 1.00 66.39 ? 151 ALA A HB1    1 
ATOM   2203  H  HB2    . ALA A  1 151 ? 201.181 161.775 132.082 1.00 66.39 ? 151 ALA A HB2    1 
ATOM   2204  H  HB3    . ALA A  1 151 ? 201.084 163.301 131.652 1.00 66.39 ? 151 ALA A HB3    1 
ATOM   2205  N  N      . PHE A  1 152 ? 202.272 164.492 135.097 1.00 65.65 ? 152 PHE A N      1 
ATOM   2206  C  CA     . PHE A  1 152 ? 202.931 165.745 135.449 1.00 65.65 ? 152 PHE A CA     1 
ATOM   2207  C  C      . PHE A  1 152 ? 204.014 166.102 134.440 1.00 65.65 ? 152 PHE A C      1 
ATOM   2208  O  O      . PHE A  1 152 ? 204.163 167.271 134.069 1.00 65.65 ? 152 PHE A O      1 
ATOM   2209  C  CB     . PHE A  1 152 ? 203.527 165.647 136.853 1.00 65.65 ? 152 PHE A CB     1 
ATOM   2210  C  CG     . PHE A  1 152 ? 203.982 166.965 137.413 1.00 65.65 ? 152 PHE A CG     1 
ATOM   2211  C  CD1    . PHE A  1 152 ? 203.065 167.895 137.871 1.00 65.65 ? 152 PHE A CD1    1 
ATOM   2212  C  CD2    . PHE A  1 152 ? 205.330 167.272 137.483 1.00 65.65 ? 152 PHE A CD2    1 
ATOM   2213  C  CE1    . PHE A  1 152 ? 203.483 169.106 138.386 1.00 65.65 ? 152 PHE A CE1    1 
ATOM   2214  C  CE2    . PHE A  1 152 ? 205.754 168.481 137.997 1.00 65.65 ? 152 PHE A CE2    1 
ATOM   2215  C  CZ     . PHE A  1 152 ? 204.829 169.400 138.449 1.00 65.65 ? 152 PHE A CZ     1 
ATOM   2216  H  H      . PHE A  1 152 ? 202.492 163.825 135.592 1.00 65.65 ? 152 PHE A H      1 
ATOM   2217  H  HA     . PHE A  1 152 ? 202.274 166.460 135.450 1.00 65.65 ? 152 PHE A HA     1 
ATOM   2218  H  HB2    . PHE A  1 152 ? 202.856 165.286 137.453 1.00 65.65 ? 152 PHE A HB2    1 
ATOM   2219  H  HB3    . PHE A  1 152 ? 204.296 165.056 136.824 1.00 65.65 ? 152 PHE A HB3    1 
ATOM   2220  H  HD1    . PHE A  1 152 ? 202.155 167.703 137.830 1.00 65.65 ? 152 PHE A HD1    1 
ATOM   2221  H  HD2    . PHE A  1 152 ? 205.957 166.658 137.180 1.00 65.65 ? 152 PHE A HD2    1 
ATOM   2222  H  HE1    . PHE A  1 152 ? 202.858 169.724 138.691 1.00 65.65 ? 152 PHE A HE1    1 
ATOM   2223  H  HE2    . PHE A  1 152 ? 206.662 168.677 138.038 1.00 65.65 ? 152 PHE A HE2    1 
ATOM   2224  H  HZ     . PHE A  1 152 ? 205.112 170.215 138.796 1.00 65.65 ? 152 PHE A HZ     1 
ATOM   2225  N  N      . ASN A  1 153 ? 204.776 165.110 133.993 1.00 68.58 ? 153 ASN A N      1 
ATOM   2226  C  CA     . ASN A  1 153 ? 205.804 165.298 132.981 1.00 68.58 ? 153 ASN A CA     1 
ATOM   2227  C  C      . ASN A  1 153 ? 206.037 163.956 132.297 1.00 68.58 ? 153 ASN A C      1 
ATOM   2228  O  O      . ASN A  1 153 ? 205.309 162.987 132.530 1.00 68.58 ? 153 ASN A O      1 
ATOM   2229  C  CB     . ASN A  1 153 ? 207.083 165.871 133.605 1.00 68.58 ? 153 ASN A CB     1 
ATOM   2230  C  CG     . ASN A  1 153 ? 207.641 164.993 134.711 1.00 68.58 ? 153 ASN A CG     1 
ATOM   2231  O  OD1    . ASN A  1 153 ? 207.231 163.845 134.877 1.00 68.58 ? 153 ASN A OD1    1 
ATOM   2232  N  ND2    . ASN A  1 153 ? 208.580 165.535 135.476 1.00 68.58 ? 153 ASN A ND2    1 
ATOM   2233  H  H      . ASN A  1 153 ? 204.713 164.298 134.270 1.00 68.58 ? 153 ASN A H      1 
ATOM   2234  H  HA     . ASN A  1 153 ? 205.485 165.926 132.314 1.00 68.58 ? 153 ASN A HA     1 
ATOM   2235  H  HB2    . ASN A  1 153 ? 207.762 165.955 132.917 1.00 68.58 ? 153 ASN A HB2    1 
ATOM   2236  H  HB3    . ASN A  1 153 ? 206.887 166.742 133.985 1.00 68.58 ? 153 ASN A HB3    1 
ATOM   2237  N  N      . GLY A  1 154 ? 207.062 163.897 131.446 1.00 71.11 ? 154 GLY A N      1 
ATOM   2238  C  CA     . GLY A  1 154 ? 207.369 162.660 130.752 1.00 71.11 ? 154 GLY A CA     1 
ATOM   2239  C  C      . GLY A  1 154 ? 207.841 161.547 131.664 1.00 71.11 ? 154 GLY A C      1 
ATOM   2240  O  O      . GLY A  1 154 ? 207.836 160.380 131.257 1.00 71.11 ? 154 GLY A O      1 
ATOM   2241  H  H      . GLY A  1 154 ? 207.585 164.553 131.259 1.00 71.11 ? 154 GLY A H      1 
ATOM   2242  H  HA2    . GLY A  1 154 ? 206.576 162.353 130.284 1.00 71.11 ? 154 GLY A HA2    1 
ATOM   2243  H  HA3    . GLY A  1 154 ? 208.063 162.828 130.096 1.00 71.11 ? 154 GLY A HA3    1 
ATOM   2244  N  N      . SER A  1 155 ? 208.247 161.878 132.889 1.00 70.11 ? 155 SER A N      1 
ATOM   2245  C  CA     . SER A  1 155 ? 208.812 160.892 133.806 1.00 70.11 ? 155 SER A CA     1 
ATOM   2246  C  C      . SER A  1 155 ? 207.760 160.318 134.755 1.00 70.11 ? 155 SER A C      1 
ATOM   2247  O  O      . SER A  1 155 ? 207.543 159.102 134.786 1.00 70.11 ? 155 SER A O      1 
ATOM   2248  C  CB     . SER A  1 155 ? 209.959 161.525 134.603 1.00 70.11 ? 155 SER A CB     1 
ATOM   2249  O  OG     . SER A  1 155 ? 210.804 162.287 133.759 1.00 70.11 ? 155 SER A OG     1 
ATOM   2250  H  H      . SER A  1 155 ? 208.207 162.672 133.216 1.00 70.11 ? 155 SER A H      1 
ATOM   2251  H  HA     . SER A  1 155 ? 209.180 160.157 133.291 1.00 70.11 ? 155 SER A HA     1 
ATOM   2252  H  HB2    . SER A  1 155 ? 209.586 162.107 135.285 1.00 70.11 ? 155 SER A HB2    1 
ATOM   2253  H  HB3    . SER A  1 155 ? 210.480 160.821 135.019 1.00 70.11 ? 155 SER A HB3    1 
ATOM   2254  H  HG     . SER A  1 155 ? 211.437 162.611 134.206 1.00 70.11 ? 155 SER A HG     1 
ATOM   2255  N  N      . VAL A  1 156 ? 207.102 161.177 135.528 1.00 68.94 ? 156 VAL A N      1 
ATOM   2256  C  CA     . VAL A  1 156 ? 206.213 160.741 136.596 1.00 68.94 ? 156 VAL A CA     1 
ATOM   2257  C  C      . VAL A  1 156 ? 204.783 161.166 136.283 1.00 68.94 ? 156 VAL A C      1 
ATOM   2258  O  O      . VAL A  1 156 ? 204.531 162.078 135.489 1.00 68.94 ? 156 VAL A O      1 
ATOM   2259  C  CB     . VAL A  1 156 ? 206.654 161.290 137.969 1.00 68.94 ? 156 VAL A CB     1 
ATOM   2260  C  CG1    . VAL A  1 156 ? 208.043 160.781 138.322 1.00 68.94 ? 156 VAL A CG1    1 
ATOM   2261  C  CG2    . VAL A  1 156 ? 206.621 162.814 137.975 1.00 68.94 ? 156 VAL A CG2    1 
ATOM   2262  H  H      . VAL A  1 156 ? 207.154 162.031 135.449 1.00 68.94 ? 156 VAL A H      1 
ATOM   2263  H  HA     . VAL A  1 156 ? 206.229 159.772 136.647 1.00 68.94 ? 156 VAL A HA     1 
ATOM   2264  H  HB     . VAL A  1 156 ? 206.037 160.975 138.649 1.00 68.94 ? 156 VAL A HB     1 
ATOM   2265  H  HG11   . VAL A  1 156 ? 208.291 161.123 139.195 1.00 68.94 ? 156 VAL A HG11   1 
ATOM   2266  H  HG12   . VAL A  1 156 ? 208.029 159.812 138.337 1.00 68.94 ? 156 VAL A HG12   1 
ATOM   2267  H  HG13   . VAL A  1 156 ? 208.674 161.093 137.654 1.00 68.94 ? 156 VAL A HG13   1 
ATOM   2268  H  HG21   . VAL A  1 156 ? 206.971 163.131 138.822 1.00 68.94 ? 156 VAL A HG21   1 
ATOM   2269  H  HG22   . VAL A  1 156 ? 207.171 163.146 137.248 1.00 68.94 ? 156 VAL A HG22   1 
ATOM   2270  H  HG23   . VAL A  1 156 ? 205.706 163.114 137.863 1.00 68.94 ? 156 VAL A HG23   1 
ATOM   2271  N  N      . LYS A  1 157 ? 203.839 160.484 136.926 1.00 68.61 ? 157 LYS A N      1 
ATOM   2272  C  CA     . LYS A  1 157 ? 202.416 160.763 136.799 1.00 68.61 ? 157 LYS A CA     1 
ATOM   2273  C  C      . LYS A  1 157 ? 201.823 160.978 138.185 1.00 68.61 ? 157 LYS A C      1 
ATOM   2274  O  O      . LYS A  1 157 ? 202.180 160.276 139.137 1.00 68.61 ? 157 LYS A O      1 
ATOM   2275  C  CB     . LYS A  1 157 ? 201.691 159.614 136.092 1.00 68.61 ? 157 LYS A CB     1 
ATOM   2276  C  CG     . LYS A  1 157 ? 202.065 159.455 134.628 1.00 68.61 ? 157 LYS A CG     1 
ATOM   2277  C  CD     . LYS A  1 157 ? 201.293 158.323 133.975 1.00 68.61 ? 157 LYS A CD     1 
ATOM   2278  C  CE     . LYS A  1 157 ? 201.687 158.153 132.518 1.00 68.61 ? 157 LYS A CE     1 
ATOM   2279  N  NZ     . LYS A  1 157 ? 200.947 157.037 131.865 1.00 68.61 ? 157 LYS A NZ     1 
ATOM   2280  H  H      . LYS A  1 157 ? 204.008 159.832 137.461 1.00 68.61 ? 157 LYS A H      1 
ATOM   2281  H  HA     . LYS A  1 157 ? 202.287 161.572 136.282 1.00 68.61 ? 157 LYS A HA     1 
ATOM   2282  H  HB2    . LYS A  1 157 ? 201.906 158.783 136.544 1.00 68.61 ? 157 LYS A HB2    1 
ATOM   2283  H  HB3    . LYS A  1 157 ? 200.735 159.775 136.137 1.00 68.61 ? 157 LYS A HB3    1 
ATOM   2284  H  HG2    . LYS A  1 157 ? 201.860 160.274 134.152 1.00 68.61 ? 157 LYS A HG2    1 
ATOM   2285  H  HG3    . LYS A  1 157 ? 203.013 159.257 134.560 1.00 68.61 ? 157 LYS A HG3    1 
ATOM   2286  H  HD2    . LYS A  1 157 ? 201.485 157.494 134.441 1.00 68.61 ? 157 LYS A HD2    1 
ATOM   2287  H  HD3    . LYS A  1 157 ? 200.344 158.518 134.014 1.00 68.61 ? 157 LYS A HD3    1 
ATOM   2288  H  HE2    . LYS A  1 157 ? 201.486 158.972 132.036 1.00 68.61 ? 157 LYS A HE2    1 
ATOM   2289  H  HE3    . LYS A  1 157 ? 202.635 157.958 132.464 1.00 68.61 ? 157 LYS A HE3    1 
ATOM   2290  H  HZ1    . LYS A  1 157 ? 201.119 156.272 132.285 1.00 68.61 ? 157 LYS A HZ1    1 
ATOM   2291  H  HZ2    . LYS A  1 157 ? 201.198 156.963 131.014 1.00 68.61 ? 157 LYS A HZ2    1 
ATOM   2292  H  HZ3    . LYS A  1 157 ? 200.071 157.195 131.895 1.00 68.61 ? 157 LYS A HZ3    1 
ATOM   2293  N  N      . THR A  1 158 ? 200.919 161.949 138.295 1.00 66.67 ? 158 THR A N      1 
ATOM   2294  C  CA     . THR A  1 158 ? 200.326 162.323 139.570 1.00 66.67 ? 158 THR A CA     1 
ATOM   2295  C  C      . THR A  1 158 ? 198.815 162.437 139.425 1.00 66.67 ? 158 THR A C      1 
ATOM   2296  O  O      . THR A  1 158 ? 198.279 162.551 138.321 1.00 66.67 ? 158 THR A O      1 
ATOM   2297  C  CB     . THR A  1 158 ? 200.897 163.650 140.092 1.00 66.67 ? 158 THR A CB     1 
ATOM   2298  O  OG1    . THR A  1 158 ? 200.651 164.690 139.137 1.00 66.67 ? 158 THR A OG1    1 
ATOM   2299  C  CG2    . THR A  1 158 ? 202.392 163.532 140.337 1.00 66.67 ? 158 THR A CG2    1 
ATOM   2300  H  H      . THR A  1 158 ? 200.629 162.413 137.631 1.00 66.67 ? 158 THR A H      1 
ATOM   2301  H  HA     . THR A  1 158 ? 200.514 161.634 140.227 1.00 66.67 ? 158 THR A HA     1 
ATOM   2302  H  HB     . THR A  1 158 ? 200.467 163.877 140.932 1.00 66.67 ? 158 THR A HB     1 
ATOM   2303  H  HG1    . THR A  1 158 ? 200.957 165.419 139.421 1.00 66.67 ? 158 THR A HG1    1 
ATOM   2304  H  HG21   . THR A  1 158 ? 202.751 164.393 140.600 1.00 66.67 ? 158 THR A HG21   1 
ATOM   2305  H  HG22   . THR A  1 158 ? 202.563 162.889 141.043 1.00 66.67 ? 158 THR A HG22   1 
ATOM   2306  H  HG23   . THR A  1 158 ? 202.839 163.239 139.528 1.00 66.67 ? 158 THR A HG23   1 
ATOM   2307  N  N      . CYS A  1 159 ? 198.131 162.402 140.567 1.00 64.91 ? 159 CYS A N      1 
ATOM   2308  C  CA     . CYS A  1 159 ? 196.681 162.513 140.577 1.00 64.91 ? 159 CYS A CA     1 
ATOM   2309  C  C      . CYS A  1 159 ? 196.241 163.912 140.162 1.00 64.91 ? 159 CYS A C      1 
ATOM   2310  O  O      . CYS A  1 159 ? 196.904 164.911 140.456 1.00 64.91 ? 159 CYS A O      1 
ATOM   2311  C  CB     . CYS A  1 159 ? 196.127 162.180 141.963 1.00 64.91 ? 159 CYS A CB     1 
ATOM   2312  S  SG     . CYS A  1 159 ? 196.786 163.200 143.300 1.00 64.91 ? 159 CYS A SG     1 
ATOM   2313  N  N      . GLU A  1 160 ? 195.107 163.975 139.475 1.00 61.49 ? 160 GLU A N      1 
ATOM   2314  C  CA     . GLU A  1 160 ? 194.561 165.229 138.981 1.00 61.49 ? 160 GLU A CA     1 
ATOM   2315  C  C      . GLU A  1 160 ? 193.679 165.881 140.039 1.00 61.49 ? 160 GLU A C      1 
ATOM   2316  O  O      . GLU A  1 160 ? 193.000 165.202 140.812 1.00 61.49 ? 160 GLU A O      1 
ATOM   2317  C  CB     . GLU A  1 160 ? 193.753 164.991 137.707 1.00 61.49 ? 160 GLU A CB     1 
ATOM   2318  C  CG     . GLU A  1 160 ? 193.474 166.239 136.896 1.00 61.49 ? 160 GLU A CG     1 
ATOM   2319  C  CD     . GLU A  1 160 ? 192.822 165.925 135.567 1.00 61.49 ? 160 GLU A CD     1 
ATOM   2320  O  OE1    . GLU A  1 160 ? 192.264 164.818 135.429 1.00 61.49 ? 160 GLU A OE1    1 
ATOM   2321  O  OE2    . GLU A  1 160 ? 192.881 166.774 134.655 1.00 61.49 ? 160 GLU A OE2    1 
ATOM   2322  H  H      . GLU A  1 160 ? 194.626 163.290 139.279 1.00 61.49 ? 160 GLU A H      1 
ATOM   2323  H  HA     . GLU A  1 160 ? 195.288 165.837 138.774 1.00 61.49 ? 160 GLU A HA     1 
ATOM   2324  H  HB2    . GLU A  1 160 ? 194.244 164.378 137.138 1.00 61.49 ? 160 GLU A HB2    1 
ATOM   2325  H  HB3    . GLU A  1 160 ? 192.899 164.600 137.948 1.00 61.49 ? 160 GLU A HB3    1 
ATOM   2326  H  HG2    . GLU A  1 160 ? 192.877 166.816 137.396 1.00 61.49 ? 160 GLU A HG2    1 
ATOM   2327  H  HG3    . GLU A  1 160 ? 194.311 166.697 136.720 1.00 61.49 ? 160 GLU A HG3    1 
ATOM   2328  N  N      . VAL A  1 161 ? 193.698 167.212 140.066 1.00 55.99 ? 161 VAL A N      1 
ATOM   2329  C  CA     . VAL A  1 161 ? 192.861 167.987 140.973 1.00 55.99 ? 161 VAL A CA     1 
ATOM   2330  C  C      . VAL A  1 161 ? 192.225 169.131 140.199 1.00 55.99 ? 161 VAL A C      1 
ATOM   2331  O  O      . VAL A  1 161 ? 192.732 169.562 139.160 1.00 55.99 ? 161 VAL A O      1 
ATOM   2332  C  CB     . VAL A  1 161 ? 193.656 168.540 142.179 1.00 55.99 ? 161 VAL A CB     1 
ATOM   2333  C  CG1    . VAL A  1 161 ? 194.055 167.415 143.116 1.00 55.99 ? 161 VAL A CG1    1 
ATOM   2334  C  CG2    . VAL A  1 161 ? 194.873 169.321 141.712 1.00 55.99 ? 161 VAL A CG2    1 
ATOM   2335  H  H      . VAL A  1 161 ? 194.196 167.696 139.558 1.00 55.99 ? 161 VAL A H      1 
ATOM   2336  H  HA     . VAL A  1 161 ? 192.149 167.422 141.315 1.00 55.99 ? 161 VAL A HA     1 
ATOM   2337  H  HB     . VAL A  1 161 ? 193.086 169.148 142.676 1.00 55.99 ? 161 VAL A HB     1 
ATOM   2338  H  HG11   . VAL A  1 161 ? 194.592 167.780 143.837 1.00 55.99 ? 161 VAL A HG11   1 
ATOM   2339  H  HG12   . VAL A  1 161 ? 193.255 167.003 143.476 1.00 55.99 ? 161 VAL A HG12   1 
ATOM   2340  H  HG13   . VAL A  1 161 ? 194.571 166.760 142.619 1.00 55.99 ? 161 VAL A HG13   1 
ATOM   2341  H  HG21   . VAL A  1 161 ? 195.351 169.649 142.489 1.00 55.99 ? 161 VAL A HG21   1 
ATOM   2342  H  HG22   . VAL A  1 161 ? 195.446 168.735 141.195 1.00 55.99 ? 161 VAL A HG22   1 
ATOM   2343  H  HG23   . VAL A  1 161 ? 194.581 170.066 141.165 1.00 55.99 ? 161 VAL A HG23   1 
ATOM   2344  N  N      . ALA A  1 162 ? 191.101 169.619 140.714 1.00 51.87 ? 162 ALA A N      1 
ATOM   2345  C  CA     . ALA A  1 162 ? 190.465 170.835 140.224 1.00 51.87 ? 162 ALA A CA     1 
ATOM   2346  C  C      . ALA A  1 162 ? 190.855 171.969 141.162 1.00 51.87 ? 162 ALA A C      1 
ATOM   2347  O  O      . ALA A  1 162 ? 190.448 171.987 142.327 1.00 51.87 ? 162 ALA A O      1 
ATOM   2348  C  CB     . ALA A  1 162 ? 188.949 170.670 140.156 1.00 51.87 ? 162 ALA A CB     1 
ATOM   2349  H  H      . ALA A  1 162 ? 190.676 169.252 141.367 1.00 51.87 ? 162 ALA A H      1 
ATOM   2350  H  HA     . ALA A  1 162 ? 190.794 171.042 139.336 1.00 51.87 ? 162 ALA A HA     1 
ATOM   2351  H  HB1    . ALA A  1 162 ? 188.557 171.492 139.819 1.00 51.87 ? 162 ALA A HB1    1 
ATOM   2352  H  HB2    . ALA A  1 162 ? 188.738 169.934 139.560 1.00 51.87 ? 162 ALA A HB2    1 
ATOM   2353  H  HB3    . ALA A  1 162 ? 188.611 170.483 141.045 1.00 51.87 ? 162 ALA A HB3    1 
ATOM   2354  N  N      . ALA A  1 163 ? 191.647 172.910 140.660 1.00 48.00 ? 163 ALA A N      1 
ATOM   2355  C  CA     . ALA A  1 163 ? 192.167 173.993 141.483 1.00 48.00 ? 163 ALA A CA     1 
ATOM   2356  C  C      . ALA A  1 163 ? 192.563 175.147 140.571 1.00 48.00 ? 163 ALA A C      1 
ATOM   2357  O  O      . ALA A  1 163 ? 192.334 175.110 139.358 1.00 48.00 ? 163 ALA A O      1 
ATOM   2358  C  CB     . ALA A  1 163 ? 193.349 173.508 142.325 1.00 48.00 ? 163 ALA A CB     1 
ATOM   2359  H  H      . ALA A  1 163 ? 191.897 172.945 139.837 1.00 48.00 ? 163 ALA A H      1 
ATOM   2360  H  HA     . ALA A  1 163 ? 191.473 174.305 142.082 1.00 48.00 ? 163 ALA A HA     1 
ATOM   2361  H  HB1    . ALA A  1 163 ? 193.656 174.237 142.887 1.00 48.00 ? 163 ALA A HB1    1 
ATOM   2362  H  HB2    . ALA A  1 163 ? 193.056 172.767 142.873 1.00 48.00 ? 163 ALA A HB2    1 
ATOM   2363  H  HB3    . ALA A  1 163 ? 194.061 173.221 141.734 1.00 48.00 ? 163 ALA A HB3    1 
ATOM   2364  N  N      . TRP A  1 164 ? 193.147 176.183 141.164 1.00 43.66 ? 164 TRP A N      1 
ATOM   2365  C  CA     . TRP A  1 164 ? 193.868 177.180 140.387 1.00 43.66 ? 164 TRP A CA     1 
ATOM   2366  C  C      . TRP A  1 164 ? 195.150 176.549 139.867 1.00 43.66 ? 164 TRP A C      1 
ATOM   2367  O  O      . TRP A  1 164 ? 195.907 175.947 140.634 1.00 43.66 ? 164 TRP A O      1 
ATOM   2368  C  CB     . TRP A  1 164 ? 194.190 178.397 141.245 1.00 43.66 ? 164 TRP A CB     1 
ATOM   2369  C  CG     . TRP A  1 164 ? 193.015 179.233 141.637 1.00 43.66 ? 164 TRP A CG     1 
ATOM   2370  C  CD1    . TRP A  1 164 ? 192.243 179.088 142.750 1.00 43.66 ? 164 TRP A CD1    1 
ATOM   2371  C  CD2    . TRP A  1 164 ? 192.495 180.367 140.935 1.00 43.66 ? 164 TRP A CD2    1 
ATOM   2372  N  NE1    . TRP A  1 164 ? 191.271 180.053 142.781 1.00 43.66 ? 164 TRP A NE1    1 
ATOM   2373  C  CE2    . TRP A  1 164 ? 191.404 180.852 141.678 1.00 43.66 ? 164 TRP A CE2    1 
ATOM   2374  C  CE3    . TRP A  1 164 ? 192.845 181.015 139.749 1.00 43.66 ? 164 TRP A CE3    1 
ATOM   2375  C  CZ2    . TRP A  1 164 ? 190.659 181.956 141.273 1.00 43.66 ? 164 TRP A CZ2    1 
ATOM   2376  C  CZ3    . TRP A  1 164 ? 192.103 182.106 139.347 1.00 43.66 ? 164 TRP A CZ3    1 
ATOM   2377  C  CH2    . TRP A  1 164 ? 191.024 182.566 140.106 1.00 43.66 ? 164 TRP A CH2    1 
ATOM   2378  H  H      . TRP A  1 164 ? 193.140 176.331 142.011 1.00 43.66 ? 164 TRP A H      1 
ATOM   2379  H  HA     . TRP A  1 164 ? 193.328 177.464 139.633 1.00 43.66 ? 164 TRP A HA     1 
ATOM   2380  H  HB2    . TRP A  1 164 ? 194.616 178.094 142.063 1.00 43.66 ? 164 TRP A HB2    1 
ATOM   2381  H  HB3    . TRP A  1 164 ? 194.802 178.968 140.754 1.00 43.66 ? 164 TRP A HB3    1 
ATOM   2382  H  HD1    . TRP A  1 164 ? 192.360 178.429 143.396 1.00 43.66 ? 164 TRP A HD1    1 
ATOM   2383  H  HE1    . TRP A  1 164 ? 190.675 180.142 143.395 1.00 43.66 ? 164 TRP A HE1    1 
ATOM   2384  H  HE3    . TRP A  1 164 ? 193.564 180.715 139.240 1.00 43.66 ? 164 TRP A HE3    1 
ATOM   2385  H  HZ2    . TRP A  1 164 ? 189.938 182.261 141.773 1.00 43.66 ? 164 TRP A HZ2    1 
ATOM   2386  H  HZ3    . TRP A  1 164 ? 192.328 182.545 138.560 1.00 43.66 ? 164 TRP A HZ3    1 
ATOM   2387  H  HH2    . TRP A  1 164 ? 190.543 183.304 139.810 1.00 43.66 ? 164 TRP A HH2    1 
ATOM   2388  N  N      . CYS A  1 165 ? 195.398 176.679 138.567 1.00 47.10 ? 165 CYS A N      1 
ATOM   2389  C  CA     . CYS A  1 165 ? 196.471 175.931 137.938 1.00 47.10 ? 165 CYS A CA     1 
ATOM   2390  C  C      . CYS A  1 165 ? 197.390 176.861 137.159 1.00 47.10 ? 165 CYS A C      1 
ATOM   2391  O  O      . CYS A  1 165 ? 196.918 177.823 136.544 1.00 47.10 ? 165 CYS A O      1 
ATOM   2392  C  CB     . CYS A  1 165 ? 195.897 174.861 137.001 1.00 47.10 ? 165 CYS A CB     1 
ATOM   2393  S  SG     . CYS A  1 165 ? 194.879 173.631 137.844 1.00 47.10 ? 165 CYS A SG     1 
ATOM   2394  H  H      . CYS A  1 165 ? 194.958 177.190 138.034 1.00 47.10 ? 165 CYS A H      1 
ATOM   2395  H  HA     . CYS A  1 165 ? 196.979 175.480 138.626 1.00 47.10 ? 165 CYS A HA     1 
ATOM   2396  H  HB2    . CYS A  1 165 ? 195.345 175.293 136.331 1.00 47.10 ? 165 CYS A HB2    1 
ATOM   2397  H  HB3    . CYS A  1 165 ? 196.631 174.394 136.572 1.00 47.10 ? 165 CYS A HB3    1 
ATOM   2398  N  N      . PRO A  1 166 ? 198.708 176.598 137.151 1.00 47.00 ? 166 PRO A N      1 
ATOM   2399  C  CA     . PRO A  1 166 ? 199.394 175.478 137.812 1.00 47.00 ? 166 PRO A CA     1 
ATOM   2400  C  C      . PRO A  1 166 ? 199.482 175.625 139.330 1.00 47.00 ? 166 PRO A C      1 
ATOM   2401  O  O      . PRO A  1 166 ? 199.516 176.741 139.842 1.00 47.00 ? 166 PRO A O      1 
ATOM   2402  C  CB     . PRO A  1 166 ? 200.787 175.508 137.183 1.00 47.00 ? 166 PRO A CB     1 
ATOM   2403  C  CG     . PRO A  1 166 ? 200.994 176.915 136.799 1.00 47.00 ? 166 PRO A CG     1 
ATOM   2404  C  CD     . PRO A  1 166 ? 199.651 177.445 136.400 1.00 47.00 ? 166 PRO A CD     1 
ATOM   2405  H  HA     . PRO A  1 166 ? 198.959 174.639 137.593 1.00 47.00 ? 166 PRO A HA     1 
ATOM   2406  H  HB2    . PRO A  1 166 ? 201.448 175.228 137.836 1.00 47.00 ? 166 PRO A HB2    1 
ATOM   2407  H  HB3    . PRO A  1 166 ? 200.807 174.932 136.403 1.00 47.00 ? 166 PRO A HB3    1 
ATOM   2408  H  HG2    . PRO A  1 166 ? 201.340 177.408 137.559 1.00 47.00 ? 166 PRO A HG2    1 
ATOM   2409  H  HG3    . PRO A  1 166 ? 201.611 176.959 136.054 1.00 47.00 ? 166 PRO A HG3    1 
ATOM   2410  H  HD2    . PRO A  1 166 ? 199.559 178.373 136.670 1.00 47.00 ? 166 PRO A HD2    1 
ATOM   2411  H  HD3    . PRO A  1 166 ? 199.514 177.337 135.446 1.00 47.00 ? 166 PRO A HD3    1 
ATOM   2412  N  N      . VAL A  1 167 ? 199.525 174.493 140.036 1.00 53.37 ? 167 VAL A N      1 
ATOM   2413  C  CA     . VAL A  1 167 ? 199.520 174.531 141.495 1.00 53.37 ? 167 VAL A CA     1 
ATOM   2414  C  C      . VAL A  1 167 ? 200.848 175.072 142.015 1.00 53.37 ? 167 VAL A C      1 
ATOM   2415  O  O      . VAL A  1 167 ? 201.888 175.024 141.347 1.00 53.37 ? 167 VAL A O      1 
ATOM   2416  C  CB     . VAL A  1 167 ? 199.218 173.142 142.083 1.00 53.37 ? 167 VAL A CB     1 
ATOM   2417  C  CG1    . VAL A  1 167 ? 197.796 172.725 141.757 1.00 53.37 ? 167 VAL A CG1    1 
ATOM   2418  C  CG2    . VAL A  1 167 ? 200.209 172.106 141.571 1.00 53.37 ? 167 VAL A CG2    1 
ATOM   2419  H  H      . VAL A  1 167 ? 199.555 173.705 139.696 1.00 53.37 ? 167 VAL A H      1 
ATOM   2420  H  HA     . VAL A  1 167 ? 198.819 175.134 141.788 1.00 53.37 ? 167 VAL A HA     1 
ATOM   2421  H  HB     . VAL A  1 167 ? 199.303 173.184 143.048 1.00 53.37 ? 167 VAL A HB     1 
ATOM   2422  H  HG11   . VAL A  1 167 ? 197.645 171.827 142.092 1.00 53.37 ? 167 VAL A HG11   1 
ATOM   2423  H  HG12   . VAL A  1 167 ? 197.181 173.345 142.181 1.00 53.37 ? 167 VAL A HG12   1 
ATOM   2424  H  HG13   . VAL A  1 167 ? 197.673 172.744 140.795 1.00 53.37 ? 167 VAL A HG13   1 
ATOM   2425  H  HG21   . VAL A  1 167 ? 200.078 171.280 142.062 1.00 53.37 ? 167 VAL A HG21   1 
ATOM   2426  H  HG22   . VAL A  1 167 ? 200.053 171.955 140.627 1.00 53.37 ? 167 VAL A HG22   1 
ATOM   2427  H  HG23   . VAL A  1 167 ? 201.111 172.433 141.712 1.00 53.37 ? 167 VAL A HG23   1 
ATOM   2428  N  N      . GLU A  1 168 ? 200.805 175.597 143.236 1.00 50.99 ? 168 GLU A N      1 
ATOM   2429  C  CA     . GLU A  1 168 ? 201.990 176.167 143.858 1.00 50.99 ? 168 GLU A CA     1 
ATOM   2430  C  C      . GLU A  1 168 ? 202.951 175.067 144.291 1.00 50.99 ? 168 GLU A C      1 
ATOM   2431  O  O      . GLU A  1 168 ? 202.543 174.038 144.836 1.00 50.99 ? 168 GLU A O      1 
ATOM   2432  C  CB     . GLU A  1 168 ? 201.585 177.026 145.057 1.00 50.99 ? 168 GLU A CB     1 
ATOM   2433  C  CG     . GLU A  1 168 ? 202.670 177.235 146.106 1.00 50.99 ? 168 GLU A CG     1 
ATOM   2434  C  CD     . GLU A  1 168 ? 202.210 178.125 147.243 1.00 50.99 ? 168 GLU A CD     1 
ATOM   2435  O  OE1    . GLU A  1 168 ? 202.221 179.363 147.076 1.00 50.99 ? 168 GLU A OE1    1 
ATOM   2436  O  OE2    . GLU A  1 168 ? 201.833 177.587 148.303 1.00 50.99 ? 168 GLU A OE2    1 
ATOM   2437  H  H      . GLU A  1 168 ? 200.097 175.636 143.723 1.00 50.99 ? 168 GLU A H      1 
ATOM   2438  H  HA     . GLU A  1 168 ? 202.446 176.734 143.218 1.00 50.99 ? 168 GLU A HA     1 
ATOM   2439  H  HB2    . GLU A  1 168 ? 201.323 177.901 144.732 1.00 50.99 ? 168 GLU A HB2    1 
ATOM   2440  H  HB3    . GLU A  1 168 ? 200.831 176.603 145.498 1.00 50.99 ? 168 GLU A HB3    1 
ATOM   2441  H  HG2    . GLU A  1 168 ? 202.917 176.381 146.493 1.00 50.99 ? 168 GLU A HG2    1 
ATOM   2442  H  HG3    . GLU A  1 168 ? 203.441 177.650 145.689 1.00 50.99 ? 168 GLU A HG3    1 
ATOM   2443  N  N      . ASP A  1 169 ? 204.238 175.293 144.044 1.00 54.92 ? 169 ASP A N      1 
ATOM   2444  C  CA     . ASP A  1 169 ? 205.308 174.391 144.463 1.00 54.92 ? 169 ASP A CA     1 
ATOM   2445  C  C      . ASP A  1 169 ? 206.108 175.114 145.545 1.00 54.92 ? 169 ASP A C      1 
ATOM   2446  O  O      . ASP A  1 169 ? 207.033 175.875 145.254 1.00 54.92 ? 169 ASP A O      1 
ATOM   2447  C  CB     . ASP A  1 169 ? 206.186 173.993 143.280 1.00 54.92 ? 169 ASP A CB     1 
ATOM   2448  C  CG     . ASP A  1 169 ? 207.204 172.929 143.641 1.00 54.92 ? 169 ASP A CG     1 
ATOM   2449  O  OD1    . ASP A  1 169 ? 207.084 172.336 144.733 1.00 54.92 ? 169 ASP A OD1    1 
ATOM   2450  O  OD2    . ASP A  1 169 ? 208.124 172.688 142.833 1.00 54.92 ? 169 ASP A OD2    1 
ATOM   2451  H  H      . ASP A  1 169 ? 204.525 175.984 143.623 1.00 54.92 ? 169 ASP A H      1 
ATOM   2452  H  HA     . ASP A  1 169 ? 204.927 173.586 144.848 1.00 54.92 ? 169 ASP A HA     1 
ATOM   2453  H  HB2    . ASP A  1 169 ? 205.623 173.641 142.573 1.00 54.92 ? 169 ASP A HB2    1 
ATOM   2454  H  HB3    . ASP A  1 169 ? 206.666 174.774 142.965 1.00 54.92 ? 169 ASP A HB3    1 
ATOM   2455  N  N      . ASP A  1 170 ? 205.745 174.867 146.803 1.00 51.69 ? 170 ASP A N      1 
ATOM   2456  C  CA     . ASP A  1 170 ? 206.344 175.541 147.953 1.00 51.69 ? 170 ASP A CA     1 
ATOM   2457  C  C      . ASP A  1 170 ? 207.319 174.639 148.697 1.00 51.69 ? 170 ASP A C      1 
ATOM   2458  O  O      . ASP A  1 170 ? 207.405 174.682 149.927 1.00 51.69 ? 170 ASP A O      1 
ATOM   2459  C  CB     . ASP A  1 170 ? 205.251 176.038 148.896 1.00 51.69 ? 170 ASP A CB     1 
ATOM   2460  C  CG     . ASP A  1 170 ? 204.265 174.950 149.272 1.00 51.69 ? 170 ASP A CG     1 
ATOM   2461  O  OD1    . ASP A  1 170 ? 204.311 173.865 148.656 1.00 51.69 ? 170 ASP A OD1    1 
ATOM   2462  O  OD2    . ASP A  1 170 ? 203.440 175.182 150.180 1.00 51.69 ? 170 ASP A OD2    1 
ATOM   2463  H  H      . ASP A  1 170 ? 205.140 174.295 147.017 1.00 51.69 ? 170 ASP A H      1 
ATOM   2464  H  HA     . ASP A  1 170 ? 206.837 176.315 147.640 1.00 51.69 ? 170 ASP A HA     1 
ATOM   2465  H  HB2    . ASP A  1 170 ? 205.659 176.369 149.711 1.00 51.69 ? 170 ASP A HB2    1 
ATOM   2466  H  HB3    . ASP A  1 170 ? 204.759 176.750 148.460 1.00 51.69 ? 170 ASP A HB3    1 
ATOM   2467  N  N      . THR A  1 171 ? 208.072 173.814 147.971 1.00 53.93 ? 171 THR A N      1 
ATOM   2468  C  CA     . THR A  1 171 ? 209.010 172.888 148.591 1.00 53.93 ? 171 THR A CA     1 
ATOM   2469  C  C      . THR A  1 171 ? 210.416 173.458 148.725 1.00 53.93 ? 171 THR A C      1 
ATOM   2470  O  O      . THR A  1 171 ? 211.138 173.070 149.650 1.00 53.93 ? 171 THR A O      1 
ATOM   2471  C  CB     . THR A  1 171 ? 209.079 171.586 147.786 1.00 53.93 ? 171 THR A CB     1 
ATOM   2472  O  OG1    . THR A  1 171 ? 209.344 171.881 146.410 1.00 53.93 ? 171 THR A OG1    1 
ATOM   2473  C  CG2    . THR A  1 171 ? 207.770 170.823 147.893 1.00 53.93 ? 171 THR A CG2    1 
ATOM   2474  H  H      . THR A  1 171 ? 208.056 173.773 147.112 1.00 53.93 ? 171 THR A H      1 
ATOM   2475  H  HA     . THR A  1 171 ? 208.693 172.670 149.481 1.00 53.93 ? 171 THR A HA     1 
ATOM   2476  H  HB     . THR A  1 171 ? 209.789 171.027 148.138 1.00 53.93 ? 171 THR A HB     1 
ATOM   2477  H  HG1    . THR A  1 171 ? 208.690 172.284 146.070 1.00 53.93 ? 171 THR A HG1    1 
ATOM   2478  H  HG21   . THR A  1 171 ? 207.826 169.998 147.386 1.00 53.93 ? 171 THR A HG21   1 
ATOM   2479  H  HG22   . THR A  1 171 ? 207.587 170.610 148.822 1.00 53.93 ? 171 THR A HG22   1 
ATOM   2480  H  HG23   . THR A  1 171 ? 207.043 171.361 147.544 1.00 53.93 ? 171 THR A HG23   1 
ATOM   2481  N  N      . HIS A  1 172 ? 210.819 174.364 147.837 1.00 53.22 ? 172 HIS A N      1 
ATOM   2482  C  CA     . HIS A  1 172 ? 212.171 174.918 147.817 1.00 53.22 ? 172 HIS A CA     1 
ATOM   2483  C  C      . HIS A  1 172 ? 212.092 176.394 148.195 1.00 53.22 ? 172 HIS A C      1 
ATOM   2484  O  O      . HIS A  1 172 ? 211.875 177.256 147.340 1.00 53.22 ? 172 HIS A O      1 
ATOM   2485  C  CB     . HIS A  1 172 ? 212.817 174.727 146.446 1.00 53.22 ? 172 HIS A CB     1 
ATOM   2486  C  CG     . HIS A  1 172 ? 212.927 173.295 146.026 1.00 53.22 ? 172 HIS A CG     1 
ATOM   2487  N  ND1    . HIS A  1 172 ? 213.470 172.321 146.837 1.00 53.22 ? 172 HIS A ND1    1 
ATOM   2488  C  CD2    . HIS A  1 172 ? 212.563 172.671 144.882 1.00 53.22 ? 172 HIS A CD2    1 
ATOM   2489  C  CE1    . HIS A  1 172 ? 213.435 171.159 146.209 1.00 53.22 ? 172 HIS A CE1    1 
ATOM   2490  N  NE2    . HIS A  1 172 ? 212.889 171.344 145.021 1.00 53.22 ? 172 HIS A NE2    1 
ATOM   2491  H  H      . HIS A  1 172 ? 210.312 174.682 147.219 1.00 53.22 ? 172 HIS A H      1 
ATOM   2492  H  HA     . HIS A  1 172 ? 212.718 174.464 148.476 1.00 53.22 ? 172 HIS A HA     1 
ATOM   2493  H  HB2    . HIS A  1 172 ? 212.283 175.191 145.781 1.00 53.22 ? 172 HIS A HB2    1 
ATOM   2494  H  HB3    . HIS A  1 172 ? 213.711 175.100 146.468 1.00 53.22 ? 172 HIS A HB3    1 
ATOM   2495  H  HD2    . HIS A  1 172 ? 212.165 173.067 144.139 1.00 53.22 ? 172 HIS A HD2    1 
ATOM   2496  H  HE1    . HIS A  1 172 ? 213.743 170.349 146.547 1.00 53.22 ? 172 HIS A HE1    1 
ATOM   2497  H  HE2    . HIS A  1 172 ? 212.760 170.733 144.430 1.00 53.22 ? 172 HIS A HE2    1 
ATOM   2498  N  N      . VAL A  1 173 ? 212.273 176.679 149.478 1.00 47.58 ? 173 VAL A N      1 
ATOM   2499  C  CA     . VAL A  1 173 ? 212.295 178.069 149.945 1.00 47.58 ? 173 VAL A CA     1 
ATOM   2500  C  C      . VAL A  1 173 ? 213.626 178.704 149.550 1.00 47.58 ? 173 VAL A C      1 
ATOM   2501  O  O      . VAL A  1 173 ? 214.690 178.125 149.836 1.00 47.58 ? 173 VAL A O      1 
ATOM   2502  C  CB     . VAL A  1 173 ? 212.087 178.125 151.461 1.00 47.58 ? 173 VAL A CB     1 
ATOM   2503  C  CG1    . VAL A  1 173 ? 211.840 179.552 151.911 1.00 47.58 ? 173 VAL A CG1    1 
ATOM   2504  C  CG2    . VAL A  1 173 ? 210.928 177.232 151.871 1.00 47.58 ? 173 VAL A CG2    1 
ATOM   2505  H  H      . VAL A  1 173 ? 212.388 176.093 150.096 1.00 47.58 ? 173 VAL A H      1 
ATOM   2506  H  HA     . VAL A  1 173 ? 211.567 178.550 149.528 1.00 47.58 ? 173 VAL A HA     1 
ATOM   2507  H  HB     . VAL A  1 173 ? 212.888 177.803 151.903 1.00 47.58 ? 173 VAL A HB     1 
ATOM   2508  H  HG11   . VAL A  1 173 ? 211.659 179.555 152.864 1.00 47.58 ? 173 VAL A HG11   1 
ATOM   2509  H  HG12   . VAL A  1 173 ? 212.629 180.084 151.722 1.00 47.58 ? 173 VAL A HG12   1 
ATOM   2510  H  HG13   . VAL A  1 173 ? 211.077 179.907 151.428 1.00 47.58 ? 173 VAL A HG13   1 
ATOM   2511  H  HG21   . VAL A  1 173 ? 210.675 177.442 152.784 1.00 47.58 ? 173 VAL A HG21   1 
ATOM   2512  H  HG22   . VAL A  1 173 ? 210.179 177.394 151.275 1.00 47.58 ? 173 VAL A HG22   1 
ATOM   2513  H  HG23   . VAL A  1 173 ? 211.203 176.304 151.810 1.00 47.58 ? 173 VAL A HG23   1 
ATOM   2514  N  N      . PRO A  1 174 ? 213.633 179.867 148.897 1.00 46.38 ? 174 PRO A N      1 
ATOM   2515  C  CA     . PRO A  1 174 ? 214.909 180.466 148.488 1.00 46.38 ? 174 PRO A CA     1 
ATOM   2516  C  C      . PRO A  1 174 ? 215.830 180.714 149.673 1.00 46.38 ? 174 PRO A C      1 
ATOM   2517  O  O      . PRO A  1 174 ? 215.392 181.062 150.771 1.00 46.38 ? 174 PRO A O      1 
ATOM   2518  C  CB     . PRO A  1 174 ? 214.489 181.783 147.823 1.00 46.38 ? 174 PRO A CB     1 
ATOM   2519  C  CG     . PRO A  1 174 ? 213.088 181.576 147.408 1.00 46.38 ? 174 PRO A CG     1 
ATOM   2520  C  CD     . PRO A  1 174 ? 212.478 180.631 148.391 1.00 46.38 ? 174 PRO A CD     1 
ATOM   2521  H  HA     . PRO A  1 174 ? 215.357 179.903 147.838 1.00 46.38 ? 174 PRO A HA     1 
ATOM   2522  H  HB2    . PRO A  1 174 ? 214.553 182.507 148.465 1.00 46.38 ? 174 PRO A HB2    1 
ATOM   2523  H  HB3    . PRO A  1 174 ? 215.054 181.955 147.054 1.00 46.38 ? 174 PRO A HB3    1 
ATOM   2524  H  HG2    . PRO A  1 174 ? 212.620 182.426 147.420 1.00 46.38 ? 174 PRO A HG2    1 
ATOM   2525  H  HG3    . PRO A  1 174 ? 213.070 181.193 146.516 1.00 46.38 ? 174 PRO A HG3    1 
ATOM   2526  H  HD2    . PRO A  1 174 ? 212.053 181.120 149.113 1.00 46.38 ? 174 PRO A HD2    1 
ATOM   2527  H  HD3    . PRO A  1 174 ? 211.852 180.042 147.942 1.00 46.38 ? 174 PRO A HD3    1 
ATOM   2528  N  N      . GLN A  1 175 ? 217.125 180.532 149.432 1.00 47.82 ? 175 GLN A N      1 
ATOM   2529  C  CA     . GLN A  1 175 ? 218.145 180.709 150.456 1.00 47.82 ? 175 GLN A CA     1 
ATOM   2530  C  C      . GLN A  1 175 ? 219.430 181.217 149.809 1.00 47.82 ? 175 GLN A C      1 
ATOM   2531  O  O      . GLN A  1 175 ? 219.980 180.542 148.929 1.00 47.82 ? 175 GLN A O      1 
ATOM   2532  C  CB     . GLN A  1 175 ? 218.396 179.391 151.190 1.00 47.82 ? 175 GLN A CB     1 
ATOM   2533  C  CG     . GLN A  1 175 ? 218.759 179.551 152.655 1.00 47.82 ? 175 GLN A CG     1 
ATOM   2534  C  CD     . GLN A  1 175 ? 218.496 178.292 153.457 1.00 47.82 ? 175 GLN A CD     1 
ATOM   2535  O  OE1    . GLN A  1 175 ? 217.705 177.439 153.054 1.00 47.82 ? 175 GLN A OE1    1 
ATOM   2536  N  NE2    . GLN A  1 175 ? 219.162 178.169 154.600 1.00 47.82 ? 175 GLN A NE2    1 
ATOM   2537  H  H      . GLN A  1 175 ? 217.443 180.301 148.667 1.00 47.82 ? 175 GLN A H      1 
ATOM   2538  H  HA     . GLN A  1 175 ? 217.831 181.356 151.104 1.00 47.82 ? 175 GLN A HA     1 
ATOM   2539  H  HB2    . GLN A  1 175 ? 217.590 178.854 151.139 1.00 47.82 ? 175 GLN A HB2    1 
ATOM   2540  H  HB3    . GLN A  1 175 ? 219.128 178.928 150.754 1.00 47.82 ? 175 GLN A HB3    1 
ATOM   2541  H  HG2    . GLN A  1 175 ? 219.703 179.761 152.726 1.00 47.82 ? 175 GLN A HG2    1 
ATOM   2542  H  HG3    . GLN A  1 175 ? 218.228 180.266 153.039 1.00 47.82 ? 175 GLN A HG3    1 
ATOM   2543  H  HE21   . GLN A  1 175 ? 219.707 178.786 154.848 1.00 47.82 ? 175 GLN A HE21   1 
ATOM   2544  H  HE22   . GLN A  1 175 ? 219.048 177.473 155.091 1.00 47.82 ? 175 GLN A HE22   1 
ATOM   2545  N  N      . PRO A  1 176 ? 219.951 182.392 150.206 1.00 46.03 ? 176 PRO A N      1 
ATOM   2546  C  CA     . PRO A  1 176 ? 219.487 183.290 151.272 1.00 46.03 ? 176 PRO A CA     1 
ATOM   2547  C  C      . PRO A  1 176 ? 218.175 183.994 150.950 1.00 46.03 ? 176 PRO A C      1 
ATOM   2548  O  O      . PRO A  1 176 ? 217.717 183.948 149.809 1.00 46.03 ? 176 PRO A O      1 
ATOM   2549  C  CB     . PRO A  1 176 ? 220.628 184.301 151.395 1.00 46.03 ? 176 PRO A CB     1 
ATOM   2550  C  CG     . PRO A  1 176 ? 221.255 184.319 150.064 1.00 46.03 ? 176 PRO A CG     1 
ATOM   2551  C  CD     . PRO A  1 176 ? 221.151 182.922 149.538 1.00 46.03 ? 176 PRO A CD     1 
ATOM   2552  H  HA     . PRO A  1 176 ? 219.396 182.804 152.107 1.00 46.03 ? 176 PRO A HA     1 
ATOM   2553  H  HB2    . PRO A  1 176 ? 220.269 185.174 151.618 1.00 46.03 ? 176 PRO A HB2    1 
ATOM   2554  H  HB3    . PRO A  1 176 ? 221.259 184.004 152.069 1.00 46.03 ? 176 PRO A HB3    1 
ATOM   2555  H  HG2    . PRO A  1 176 ? 220.776 184.936 149.488 1.00 46.03 ? 176 PRO A HG2    1 
ATOM   2556  H  HG3    . PRO A  1 176 ? 222.184 184.583 150.147 1.00 46.03 ? 176 PRO A HG3    1 
ATOM   2557  H  HD2    . PRO A  1 176 ? 221.026 182.932 148.575 1.00 46.03 ? 176 PRO A HD2    1 
ATOM   2558  H  HD3    . PRO A  1 176 ? 221.933 182.407 149.791 1.00 46.03 ? 176 PRO A HD3    1 
ATOM   2559  N  N      . ALA A  1 177 ? 217.584 184.634 151.958 1.00 44.73 ? 177 ALA A N      1 
ATOM   2560  C  CA     . ALA A  1 177 ? 216.285 185.268 151.790 1.00 44.73 ? 177 ALA A CA     1 
ATOM   2561  C  C      . ALA A  1 177 ? 216.293 186.203 150.588 1.00 44.73 ? 177 ALA A C      1 
ATOM   2562  O  O      . ALA A  1 177 ? 217.344 186.648 150.123 1.00 44.73 ? 177 ALA A O      1 
ATOM   2563  C  CB     . ALA A  1 177 ? 215.899 186.040 153.052 1.00 44.73 ? 177 ALA A CB     1 
ATOM   2564  H  H      . ALA A  1 177 ? 217.916 184.714 152.748 1.00 44.73 ? 177 ALA A H      1 
ATOM   2565  H  HA     . ALA A  1 177 ? 215.614 184.585 151.637 1.00 44.73 ? 177 ALA A HA     1 
ATOM   2566  H  HB1    . ALA A  1 177 ? 215.030 186.449 152.917 1.00 44.73 ? 177 ALA A HB1    1 
ATOM   2567  H  HB2    . ALA A  1 177 ? 215.861 185.423 153.799 1.00 44.73 ? 177 ALA A HB2    1 
ATOM   2568  H  HB3    . ALA A  1 177 ? 216.567 186.723 153.220 1.00 44.73 ? 177 ALA A HB3    1 
ATOM   2569  N  N      . PHE A  1 178 ? 215.096 186.490 150.082 1.00 46.68 ? 178 PHE A N      1 
ATOM   2570  C  CA     . PHE A  1 178 ? 214.971 187.272 148.859 1.00 46.68 ? 178 PHE A CA     1 
ATOM   2571  C  C      . PHE A  1 178 ? 215.178 188.759 149.137 1.00 46.68 ? 178 PHE A C      1 
ATOM   2572  O  O      . PHE A  1 178 ? 215.946 189.428 148.438 1.00 46.68 ? 178 PHE A O      1 
ATOM   2573  C  CB     . PHE A  1 178 ? 213.608 186.991 148.227 1.00 46.68 ? 178 PHE A CB     1 
ATOM   2574  C  CG     . PHE A  1 178 ? 213.362 187.723 146.948 1.00 46.68 ? 178 PHE A CG     1 
ATOM   2575  C  CD1    . PHE A  1 178 ? 214.067 187.400 145.803 1.00 46.68 ? 178 PHE A CD1    1 
ATOM   2576  C  CD2    . PHE A  1 178 ? 212.392 188.699 146.876 1.00 46.68 ? 178 PHE A CD2    1 
ATOM   2577  C  CE1    . PHE A  1 178 ? 213.832 188.067 144.623 1.00 46.68 ? 178 PHE A CE1    1 
ATOM   2578  C  CE2    . PHE A  1 178 ? 212.154 189.367 145.702 1.00 46.68 ? 178 PHE A CE2    1 
ATOM   2579  C  CZ     . PHE A  1 178 ? 212.872 189.049 144.572 1.00 46.68 ? 178 PHE A CZ     1 
ATOM   2580  H  H      . PHE A  1 178 ? 214.346 186.247 150.426 1.00 46.68 ? 178 PHE A H      1 
ATOM   2581  H  HA     . PHE A  1 178 ? 215.655 186.988 148.232 1.00 46.68 ? 178 PHE A HA     1 
ATOM   2582  H  HB2    . PHE A  1 178 ? 213.539 186.041 148.041 1.00 46.68 ? 178 PHE A HB2    1 
ATOM   2583  H  HB3    . PHE A  1 178 ? 212.916 187.254 148.852 1.00 46.68 ? 178 PHE A HB3    1 
ATOM   2584  H  HD1    . PHE A  1 178 ? 214.720 186.739 145.836 1.00 46.68 ? 178 PHE A HD1    1 
ATOM   2585  H  HD2    . PHE A  1 178 ? 211.906 188.921 147.637 1.00 46.68 ? 178 PHE A HD2    1 
ATOM   2586  H  HE1    . PHE A  1 178 ? 214.317 187.851 143.861 1.00 46.68 ? 178 PHE A HE1    1 
ATOM   2587  H  HE2    . PHE A  1 178 ? 211.505 190.026 145.673 1.00 46.68 ? 178 PHE A HE2    1 
ATOM   2588  H  HZ     . PHE A  1 178 ? 212.709 189.500 143.775 1.00 46.68 ? 178 PHE A HZ     1 
ATOM   2589  N  N      . LEU A  1 179 ? 214.505 189.293 150.161 1.00 45.48 ? 179 LEU A N      1 
ATOM   2590  C  CA     . LEU A  1 179 ? 214.785 190.637 150.668 1.00 45.48 ? 179 LEU A CA     1 
ATOM   2591  C  C      . LEU A  1 179 ? 215.661 190.513 151.910 1.00 45.48 ? 179 LEU A C      1 
ATOM   2592  O  O      . LEU A  1 179 ? 215.217 190.684 153.044 1.00 45.48 ? 179 LEU A O      1 
ATOM   2593  C  CB     . LEU A  1 179 ? 213.498 191.397 150.977 1.00 45.48 ? 179 LEU A CB     1 
ATOM   2594  C  CG     . LEU A  1 179 ? 212.834 192.189 149.852 1.00 45.48 ? 179 LEU A CG     1 
ATOM   2595  C  CD1    . LEU A  1 179 ? 212.137 191.278 148.872 1.00 45.48 ? 179 LEU A CD1    1 
ATOM   2596  C  CD2    . LEU A  1 179 ? 211.866 193.200 150.439 1.00 45.48 ? 179 LEU A CD2    1 
ATOM   2597  H  H      . LEU A  1 179 ? 213.874 188.889 150.583 1.00 45.48 ? 179 LEU A H      1 
ATOM   2598  H  HA     . LEU A  1 179 ? 215.277 191.138 149.999 1.00 45.48 ? 179 LEU A HA     1 
ATOM   2599  H  HB2    . LEU A  1 179 ? 212.843 190.754 151.289 1.00 45.48 ? 179 LEU A HB2    1 
ATOM   2600  H  HB3    . LEU A  1 179 ? 213.687 192.027 151.689 1.00 45.48 ? 179 LEU A HB3    1 
ATOM   2601  H  HG     . LEU A  1 179 ? 213.518 192.678 149.367 1.00 45.48 ? 179 LEU A HG     1 
ATOM   2602  H  HD11   . LEU A  1 179 ? 211.679 191.816 148.207 1.00 45.48 ? 179 LEU A HD11   1 
ATOM   2603  H  HD12   . LEU A  1 179 ? 212.810 190.726 148.448 1.00 45.48 ? 179 LEU A HD12   1 
ATOM   2604  H  HD13   . LEU A  1 179 ? 211.499 190.723 149.349 1.00 45.48 ? 179 LEU A HD13   1 
ATOM   2605  H  HD21   . LEU A  1 179 ? 211.424 193.672 149.714 1.00 45.48 ? 179 LEU A HD21   1 
ATOM   2606  H  HD22   . LEU A  1 179 ? 211.210 192.733 150.979 1.00 45.48 ? 179 LEU A HD22   1 
ATOM   2607  H  HD23   . LEU A  1 179 ? 212.361 193.828 150.988 1.00 45.48 ? 179 LEU A HD23   1 
ATOM   2608  N  N      . LYS A  1 180 ? 216.934 190.212 151.682 1.00 46.31 ? 180 LYS A N      1 
ATOM   2609  C  CA     . LYS A  1 180 ? 217.903 190.170 152.764 1.00 46.31 ? 180 LYS A CA     1 
ATOM   2610  C  C      . LYS A  1 180 ? 218.426 191.552 153.134 1.00 46.31 ? 180 LYS A C      1 
ATOM   2611  O  O      . LYS A  1 180 ? 219.081 191.693 154.171 1.00 46.31 ? 180 LYS A O      1 
ATOM   2612  C  CB     . LYS A  1 180 ? 219.072 189.253 152.388 1.00 46.31 ? 180 LYS A CB     1 
ATOM   2613  C  CG     . LYS A  1 180 ? 219.981 189.798 151.304 1.00 46.31 ? 180 LYS A CG     1 
ATOM   2614  C  CD     . LYS A  1 180 ? 221.069 188.797 150.956 1.00 46.31 ? 180 LYS A CD     1 
ATOM   2615  C  CE     . LYS A  1 180 ? 222.019 189.322 149.888 1.00 46.31 ? 180 LYS A CE     1 
ATOM   2616  N  NZ     . LYS A  1 180 ? 222.262 190.788 149.990 1.00 46.31 ? 180 LYS A NZ     1 
ATOM   2617  H  H      . LYS A  1 180 ? 217.260 190.025 150.909 1.00 46.31 ? 180 LYS A H      1 
ATOM   2618  H  HA     . LYS A  1 180 ? 217.477 189.795 153.551 1.00 46.31 ? 180 LYS A HA     1 
ATOM   2619  H  HB2    . LYS A  1 180 ? 219.615 189.104 153.178 1.00 46.31 ? 180 LYS A HB2    1 
ATOM   2620  H  HB3    . LYS A  1 180 ? 218.715 188.407 152.073 1.00 46.31 ? 180 LYS A HB3    1 
ATOM   2621  H  HG2    . LYS A  1 180 ? 219.460 189.976 150.505 1.00 46.31 ? 180 LYS A HG2    1 
ATOM   2622  H  HG3    . LYS A  1 180 ? 220.403 190.611 151.621 1.00 46.31 ? 180 LYS A HG3    1 
ATOM   2623  H  HD2    . LYS A  1 180 ? 221.587 188.602 151.752 1.00 46.31 ? 180 LYS A HD2    1 
ATOM   2624  H  HD3    . LYS A  1 180 ? 220.657 187.986 150.619 1.00 46.31 ? 180 LYS A HD3    1 
ATOM   2625  H  HE2    . LYS A  1 180 ? 222.873 188.871 149.978 1.00 46.31 ? 180 LYS A HE2    1 
ATOM   2626  H  HE3    . LYS A  1 180 ? 221.640 189.142 149.013 1.00 46.31 ? 180 LYS A HE3    1 
ATOM   2627  H  HZ1    . LYS A  1 180 ? 222.901 191.029 149.418 1.00 46.31 ? 180 LYS A HZ1    1 
ATOM   2628  H  HZ2    . LYS A  1 180 ? 221.518 191.236 149.795 1.00 46.31 ? 180 LYS A HZ2    1 
ATOM   2629  H  HZ3    . LYS A  1 180 ? 222.520 190.998 150.815 1.00 46.31 ? 180 LYS A HZ3    1 
ATOM   2630  N  N      . ALA A  1 181 ? 218.145 192.570 152.319 1.00 45.46 ? 181 ALA A N      1 
ATOM   2631  C  CA     . ALA A  1 181 ? 218.500 193.942 152.647 1.00 45.46 ? 181 ALA A CA     1 
ATOM   2632  C  C      . ALA A  1 181 ? 217.537 194.575 153.639 1.00 45.46 ? 181 ALA A C      1 
ATOM   2633  O  O      . ALA A  1 181 ? 217.806 195.683 154.113 1.00 45.46 ? 181 ALA A O      1 
ATOM   2634  C  CB     . ALA A  1 181 ? 218.544 194.795 151.379 1.00 45.46 ? 181 ALA A CB     1 
ATOM   2635  H  H      . ALA A  1 181 ? 217.743 192.488 151.563 1.00 45.46 ? 181 ALA A H      1 
ATOM   2636  H  HA     . ALA A  1 181 ? 219.386 193.950 153.043 1.00 45.46 ? 181 ALA A HA     1 
ATOM   2637  H  HB1    . ALA A  1 181 ? 218.779 195.705 151.621 1.00 45.46 ? 181 ALA A HB1    1 
ATOM   2638  H  HB2    . ALA A  1 181 ? 219.207 194.429 150.772 1.00 45.46 ? 181 ALA A HB2    1 
ATOM   2639  H  HB3    . ALA A  1 181 ? 217.668 194.781 150.963 1.00 45.46 ? 181 ALA A HB3    1 
ATOM   2640  N  N      . ALA A  1 182 ? 216.436 193.899 153.967 1.00 42.84 ? 182 ALA A N      1 
ATOM   2641  C  CA     . ALA A  1 182 ? 215.499 194.379 154.972 1.00 42.84 ? 182 ALA A CA     1 
ATOM   2642  C  C      . ALA A  1 182 ? 216.181 194.433 156.330 1.00 42.84 ? 182 ALA A C      1 
ATOM   2643  O  O      . ALA A  1 182 ? 215.671 195.055 157.267 1.00 42.84 ? 182 ALA A O      1 
ATOM   2644  C  CB     . ALA A  1 182 ? 214.264 193.482 155.031 1.00 42.84 ? 182 ALA A CB     1 
ATOM   2645  H  H      . ALA A  1 182 ? 216.210 193.145 153.619 1.00 42.84 ? 182 ALA A H      1 
ATOM   2646  H  HA     . ALA A  1 182 ? 215.213 195.276 154.742 1.00 42.84 ? 182 ALA A HA     1 
ATOM   2647  H  HB1    . ALA A  1 182 ? 213.665 193.822 155.714 1.00 42.84 ? 182 ALA A HB1    1 
ATOM   2648  H  HB2    . ALA A  1 182 ? 213.822 193.485 154.168 1.00 42.84 ? 182 ALA A HB2    1 
ATOM   2649  H  HB3    . ALA A  1 182 ? 214.543 192.581 155.257 1.00 42.84 ? 182 ALA A HB3    1 
ATOM   2650  N  N      . GLU A  1 183 ? 217.332 193.765 156.446 1.00 45.21 ? 183 GLU A N      1 
ATOM   2651  C  CA     . GLU A  1 183 ? 218.141 193.878 157.653 1.00 45.21 ? 183 GLU A CA     1 
ATOM   2652  C  C      . GLU A  1 183 ? 218.388 195.333 158.016 1.00 45.21 ? 183 GLU A C      1 
ATOM   2653  O  O      . GLU A  1 183 ? 218.496 195.678 159.198 1.00 45.21 ? 183 GLU A O      1 
ATOM   2654  C  CB     . GLU A  1 183 ? 219.471 193.148 157.455 1.00 45.21 ? 183 GLU A CB     1 
ATOM   2655  C  CG     . GLU A  1 183 ? 220.270 192.907 158.726 1.00 45.21 ? 183 GLU A CG     1 
ATOM   2656  C  CD     . GLU A  1 183 ? 221.515 192.073 158.481 1.00 45.21 ? 183 GLU A CD     1 
ATOM   2657  O  OE1    . GLU A  1 183 ? 221.538 190.888 158.878 1.00 45.21 ? 183 GLU A OE1    1 
ATOM   2658  O  OE2    . GLU A  1 183 ? 222.471 192.603 157.880 1.00 45.21 ? 183 GLU A OE2    1 
ATOM   2659  H  H      . GLU A  1 183 ? 217.652 193.232 155.852 1.00 45.21 ? 183 GLU A H      1 
ATOM   2660  H  HA     . GLU A  1 183 ? 217.672 193.452 158.386 1.00 45.21 ? 183 GLU A HA     1 
ATOM   2661  H  HB2    . GLU A  1 183 ? 219.296 192.278 157.065 1.00 45.21 ? 183 GLU A HB2    1 
ATOM   2662  H  HB3    . GLU A  1 183 ? 220.024 193.672 156.853 1.00 45.21 ? 183 GLU A HB3    1 
ATOM   2663  H  HG2    . GLU A  1 183 ? 220.559 193.765 159.070 1.00 45.21 ? 183 GLU A HG2    1 
ATOM   2664  H  HG3    . GLU A  1 183 ? 219.723 192.453 159.387 1.00 45.21 ? 183 GLU A HG3    1 
ATOM   2665  N  N      . ASN A  1 184 ? 218.465 196.205 157.013 1.00 45.00 ? 184 ASN A N      1 
ATOM   2666  C  CA     . ASN A  1 184 ? 219.041 197.524 157.177 1.00 45.00 ? 184 ASN A CA     1 
ATOM   2667  C  C      . ASN A  1 184 ? 217.965 198.600 157.245 1.00 45.00 ? 184 ASN A C      1 
ATOM   2668  O  O      . ASN A  1 184 ? 218.287 199.790 157.330 1.00 45.00 ? 184 ASN A O      1 
ATOM   2669  C  CB     . ASN A  1 184 ? 220.006 197.768 156.020 1.00 45.00 ? 184 ASN A CB     1 
ATOM   2670  C  CG     . ASN A  1 184 ? 221.410 197.317 156.352 1.00 45.00 ? 184 ASN A CG     1 
ATOM   2671  O  OD1    . ASN A  1 184 ? 221.604 196.561 157.303 1.00 45.00 ? 184 ASN A OD1    1 
ATOM   2672  N  ND2    . ASN A  1 184 ? 222.380 197.696 155.542 1.00 45.00 ? 184 ASN A ND2    1 
ATOM   2673  H  H      . ASN A  1 184 ? 218.181 196.054 156.217 1.00 45.00 ? 184 ASN A H      1 
ATOM   2674  H  HA     . ASN A  1 184 ? 219.549 197.552 158.003 1.00 45.00 ? 184 ASN A HA     1 
ATOM   2675  H  HB2    . ASN A  1 184 ? 219.704 197.283 155.236 1.00 45.00 ? 184 ASN A HB2    1 
ATOM   2676  H  HB3    . ASN A  1 184 ? 220.034 198.719 155.821 1.00 45.00 ? 184 ASN A HB3    1 
ATOM   2677  N  N      . PHE A  1 185 ? 216.696 198.197 157.211 1.00 42.26 ? 185 PHE A N      1 
ATOM   2678  C  CA     . PHE A  1 185 ? 215.582 199.128 157.284 1.00 42.26 ? 185 PHE A CA     1 
ATOM   2679  C  C      . PHE A  1 185 ? 215.415 199.633 158.710 1.00 42.26 ? 185 PHE A C      1 
ATOM   2680  O  O      . PHE A  1 185 ? 215.900 199.028 159.668 1.00 42.26 ? 185 PHE A O      1 
ATOM   2681  C  CB     . PHE A  1 185 ? 214.284 198.457 156.829 1.00 42.26 ? 185 PHE A CB     1 
ATOM   2682  C  CG     . PHE A  1 185 ? 214.275 198.032 155.381 1.00 42.26 ? 185 PHE A CG     1 
ATOM   2683  C  CD1    . PHE A  1 185 ? 215.326 198.327 154.529 1.00 42.26 ? 185 PHE A CD1    1 
ATOM   2684  C  CD2    . PHE A  1 185 ? 213.194 197.333 154.874 1.00 42.26 ? 185 PHE A CD2    1 
ATOM   2685  C  CE1    . PHE A  1 185 ? 215.297 197.926 153.213 1.00 42.26 ? 185 PHE A CE1    1 
ATOM   2686  C  CE2    . PHE A  1 185 ? 213.168 196.932 153.559 1.00 42.26 ? 185 PHE A CE2    1 
ATOM   2687  C  CZ     . PHE A  1 185 ? 214.216 197.232 152.730 1.00 42.26 ? 185 PHE A CZ     1 
ATOM   2688  H  H      . PHE A  1 185 ? 216.450 197.375 157.147 1.00 42.26 ? 185 PHE A H      1 
ATOM   2689  H  HA     . PHE A  1 185 ? 215.754 199.890 156.711 1.00 42.26 ? 185 PHE A HA     1 
ATOM   2690  H  HB2    . PHE A  1 185 ? 214.140 197.665 157.372 1.00 42.26 ? 185 PHE A HB2    1 
ATOM   2691  H  HB3    . PHE A  1 185 ? 213.550 199.077 156.961 1.00 42.26 ? 185 PHE A HB3    1 
ATOM   2692  H  HD1    . PHE A  1 185 ? 216.065 198.794 154.848 1.00 42.26 ? 185 PHE A HD1    1 
ATOM   2693  H  HD2    . PHE A  1 185 ? 212.478 197.127 155.430 1.00 42.26 ? 185 PHE A HD2    1 
ATOM   2694  H  HE1    . PHE A  1 185 ? 216.009 198.126 152.649 1.00 42.26 ? 185 PHE A HE1    1 
ATOM   2695  H  HE2    . PHE A  1 185 ? 212.435 196.465 153.229 1.00 42.26 ? 185 PHE A HE2    1 
ATOM   2696  H  HZ     . PHE A  1 185 ? 214.195 196.962 151.840 1.00 42.26 ? 185 PHE A HZ     1 
ATOM   2697  N  N      . THR A  1 186 ? 214.705 200.749 158.844 1.00 43.62 ? 186 THR A N      1 
ATOM   2698  C  CA     . THR A  1 186 ? 214.462 201.385 160.130 1.00 43.62 ? 186 THR A CA     1 
ATOM   2699  C  C      . THR A  1 186 ? 212.968 201.424 160.413 1.00 43.62 ? 186 THR A C      1 
ATOM   2700  O  O      . THR A  1 186 ? 212.162 201.654 159.509 1.00 43.62 ? 186 THR A O      1 
ATOM   2701  C  CB     . THR A  1 186 ? 215.034 202.805 160.167 1.00 43.62 ? 186 THR A CB     1 
ATOM   2702  O  OG1    . THR A  1 186 ? 214.505 203.567 159.073 1.00 43.62 ? 186 THR A OG1    1 
ATOM   2703  C  CG2    . THR A  1 186 ? 216.545 202.778 160.072 1.00 43.62 ? 186 THR A CG2    1 
ATOM   2704  H  H      . THR A  1 186 ? 214.346 201.167 158.184 1.00 43.62 ? 186 THR A H      1 
ATOM   2705  H  HA     . THR A  1 186 ? 214.893 200.867 160.827 1.00 43.62 ? 186 THR A HA     1 
ATOM   2706  H  HB     . THR A  1 186 ? 214.787 203.230 161.001 1.00 43.62 ? 186 THR A HB     1 
ATOM   2707  H  HG1    . THR A  1 186 ? 213.674 203.649 159.154 1.00 43.62 ? 186 THR A HG1    1 
ATOM   2708  H  HG21   . THR A  1 186 ? 216.888 203.684 160.081 1.00 43.62 ? 186 THR A HG21   1 
ATOM   2709  H  HG22   . THR A  1 186 ? 216.915 202.291 160.826 1.00 43.62 ? 186 THR A HG22   1 
ATOM   2710  H  HG23   . THR A  1 186 ? 216.816 202.344 159.249 1.00 43.62 ? 186 THR A HG23   1 
ATOM   2711  N  N      . LEU A  1 187 ? 212.608 201.193 161.673 1.00 43.75 ? 187 LEU A N      1 
ATOM   2712  C  CA     . LEU A  1 187 ? 211.227 201.238 162.133 1.00 43.75 ? 187 LEU A CA     1 
ATOM   2713  C  C      . LEU A  1 187 ? 211.075 202.360 163.148 1.00 43.75 ? 187 LEU A C      1 
ATOM   2714  O  O      . LEU A  1 187 ? 211.867 202.462 164.087 1.00 43.75 ? 187 LEU A O      1 
ATOM   2715  C  CB     . LEU A  1 187 ? 210.817 199.901 162.757 1.00 43.75 ? 187 LEU A CB     1 
ATOM   2716  C  CG     . LEU A  1 187 ? 209.447 199.830 163.432 1.00 43.75 ? 187 LEU A CG     1 
ATOM   2717  C  CD1    . LEU A  1 187 ? 208.338 199.969 162.411 1.00 43.75 ? 187 LEU A CD1    1 
ATOM   2718  C  CD2    . LEU A  1 187 ? 209.303 198.532 164.204 1.00 43.75 ? 187 LEU A CD2    1 
ATOM   2719  H  H      . LEU A  1 187 ? 213.166 201.005 162.299 1.00 43.75 ? 187 LEU A H      1 
ATOM   2720  H  HA     . LEU A  1 187 ? 210.639 201.419 161.383 1.00 43.75 ? 187 LEU A HA     1 
ATOM   2721  H  HB2    . LEU A  1 187 ? 210.824 199.229 162.057 1.00 43.75 ? 187 LEU A HB2    1 
ATOM   2722  H  HB3    . LEU A  1 187 ? 211.478 199.668 163.428 1.00 43.75 ? 187 LEU A HB3    1 
ATOM   2723  H  HG     . LEU A  1 187 ? 209.364 200.559 164.066 1.00 43.75 ? 187 LEU A HG     1 
ATOM   2724  H  HD11   . LEU A  1 187 ? 207.483 199.863 162.858 1.00 43.75 ? 187 LEU A HD11   1 
ATOM   2725  H  HD12   . LEU A  1 187 ? 208.392 200.848 162.004 1.00 43.75 ? 187 LEU A HD12   1 
ATOM   2726  H  HD13   . LEU A  1 187 ? 208.446 199.283 161.734 1.00 43.75 ? 187 LEU A HD13   1 
ATOM   2727  H  HD21   . LEU A  1 187 ? 208.430 198.512 164.627 1.00 43.75 ? 187 LEU A HD21   1 
ATOM   2728  H  HD22   . LEU A  1 187 ? 209.390 197.787 163.589 1.00 43.75 ? 187 LEU A HD22   1 
ATOM   2729  H  HD23   . LEU A  1 187 ? 209.999 198.487 164.879 1.00 43.75 ? 187 LEU A HD23   1 
ATOM   2730  N  N      . LEU A  1 188 ? 210.059 203.195 162.956 1.00 45.67 ? 188 LEU A N      1 
ATOM   2731  C  CA     . LEU A  1 188 ? 209.708 204.255 163.891 1.00 45.67 ? 188 LEU A CA     1 
ATOM   2732  C  C      . LEU A  1 188 ? 208.453 203.851 164.649 1.00 45.67 ? 188 LEU A C      1 
ATOM   2733  O  O      . LEU A  1 188 ? 207.434 203.521 164.035 1.00 45.67 ? 188 LEU A O      1 
ATOM   2734  C  CB     . LEU A  1 188 ? 209.486 205.581 163.160 1.00 45.67 ? 188 LEU A CB     1 
ATOM   2735  C  CG     . LEU A  1 188 ? 208.789 206.708 163.931 1.00 45.67 ? 188 LEU A CG     1 
ATOM   2736  C  CD1    . LEU A  1 188 ? 209.708 207.296 164.984 1.00 45.67 ? 188 LEU A CD1    1 
ATOM   2737  C  CD2    . LEU A  1 188 ? 208.309 207.785 162.980 1.00 45.67 ? 188 LEU A CD2    1 
ATOM   2738  H  H      . LEU A  1 188 ? 209.543 203.165 162.270 1.00 45.67 ? 188 LEU A H      1 
ATOM   2739  H  HA     . LEU A  1 188 ? 210.428 204.374 164.531 1.00 45.67 ? 188 LEU A HA     1 
ATOM   2740  H  HB2    . LEU A  1 188 ? 210.352 205.920 162.885 1.00 45.67 ? 188 LEU A HB2    1 
ATOM   2741  H  HB3    . LEU A  1 188 ? 208.950 205.402 162.372 1.00 45.67 ? 188 LEU A HB3    1 
ATOM   2742  H  HG     . LEU A  1 188 ? 208.007 206.359 164.384 1.00 45.67 ? 188 LEU A HG     1 
ATOM   2743  H  HD11   . LEU A  1 188 ? 209.237 207.999 165.458 1.00 45.67 ? 188 LEU A HD11   1 
ATOM   2744  H  HD12   . LEU A  1 188 ? 209.966 206.595 165.603 1.00 45.67 ? 188 LEU A HD12   1 
ATOM   2745  H  HD13   . LEU A  1 188 ? 210.495 207.660 164.549 1.00 45.67 ? 188 LEU A HD13   1 
ATOM   2746  H  HD21   . LEU A  1 188 ? 207.876 208.487 163.491 1.00 45.67 ? 188 LEU A HD21   1 
ATOM   2747  H  HD22   . LEU A  1 188 ? 209.070 208.146 162.501 1.00 45.67 ? 188 LEU A HD22   1 
ATOM   2748  H  HD23   . LEU A  1 188 ? 207.678 207.395 162.354 1.00 45.67 ? 188 LEU A HD23   1 
ATOM   2749  N  N      . VAL A  1 189 ? 208.528 203.882 165.975 1.00 44.64 ? 189 VAL A N      1 
ATOM   2750  C  CA     . VAL A  1 189 ? 207.408 203.542 166.845 1.00 44.64 ? 189 VAL A CA     1 
ATOM   2751  C  C      . VAL A  1 189 ? 207.009 204.797 167.608 1.00 44.64 ? 189 VAL A C      1 
ATOM   2752  O  O      . VAL A  1 189 ? 207.816 205.354 168.361 1.00 44.64 ? 189 VAL A O      1 
ATOM   2753  C  CB     . VAL A  1 189 ? 207.763 202.403 167.815 1.00 44.64 ? 189 VAL A CB     1 
ATOM   2754  C  CG1    . VAL A  1 189 ? 206.560 202.030 168.664 1.00 44.64 ? 189 VAL A CG1    1 
ATOM   2755  C  CG2    . VAL A  1 189 ? 208.275 201.193 167.054 1.00 44.64 ? 189 VAL A CG2    1 
ATOM   2756  H  H      . VAL A  1 189 ? 209.237 204.105 166.406 1.00 44.64 ? 189 VAL A H      1 
ATOM   2757  H  HA     . VAL A  1 189 ? 206.653 203.259 166.307 1.00 44.64 ? 189 VAL A HA     1 
ATOM   2758  H  HB     . VAL A  1 189 ? 208.468 202.704 168.410 1.00 44.64 ? 189 VAL A HB     1 
ATOM   2759  H  HG11   . VAL A  1 189 ? 206.763 201.221 169.159 1.00 44.64 ? 189 VAL A HG11   1 
ATOM   2760  H  HG12   . VAL A  1 189 ? 206.368 202.754 169.280 1.00 44.64 ? 189 VAL A HG12   1 
ATOM   2761  H  HG13   . VAL A  1 189 ? 205.798 201.878 168.082 1.00 44.64 ? 189 VAL A HG13   1 
ATOM   2762  H  HG21   . VAL A  1 189 ? 208.423 200.466 167.678 1.00 44.64 ? 189 VAL A HG21   1 
ATOM   2763  H  HG22   . VAL A  1 189 ? 207.614 200.933 166.394 1.00 44.64 ? 189 VAL A HG22   1 
ATOM   2764  H  HG23   . VAL A  1 189 ? 209.108 201.425 166.613 1.00 44.64 ? 189 VAL A HG23   1 
ATOM   2765  N  N      . LYS A  1 190 ? 205.771 205.240 167.414 1.00 46.47 ? 190 LYS A N      1 
ATOM   2766  C  CA     . LYS A  1 190 ? 205.198 206.351 168.165 1.00 46.47 ? 190 LYS A CA     1 
ATOM   2767  C  C      . LYS A  1 190 ? 204.149 205.793 169.114 1.00 46.47 ? 190 LYS A C      1 
ATOM   2768  O  O      . LYS A  1 190 ? 203.197 205.140 168.676 1.00 46.47 ? 190 LYS A O      1 
ATOM   2769  C  CB     . LYS A  1 190 ? 204.583 207.394 167.232 1.00 46.47 ? 190 LYS A CB     1 
ATOM   2770  C  CG     . LYS A  1 190 ? 205.560 207.983 166.241 1.00 46.47 ? 190 LYS A CG     1 
ATOM   2771  C  CD     . LYS A  1 190 ? 204.868 208.891 165.246 1.00 46.47 ? 190 LYS A CD     1 
ATOM   2772  C  CE     . LYS A  1 190 ? 204.725 210.298 165.786 1.00 46.47 ? 190 LYS A CE     1 
ATOM   2773  N  NZ     . LYS A  1 190 ? 204.159 211.223 164.768 1.00 46.47 ? 190 LYS A NZ     1 
ATOM   2774  H  H      . LYS A  1 190 ? 205.228 204.902 166.839 1.00 46.47 ? 190 LYS A H      1 
ATOM   2775  H  HA     . LYS A  1 190 ? 205.890 206.781 168.690 1.00 46.47 ? 190 LYS A HA     1 
ATOM   2776  H  HB2    . LYS A  1 190 ? 203.866 206.977 166.730 1.00 46.47 ? 190 LYS A HB2    1 
ATOM   2777  H  HB3    . LYS A  1 190 ? 204.230 208.121 167.768 1.00 46.47 ? 190 LYS A HB3    1 
ATOM   2778  H  HG2    . LYS A  1 190 ? 206.225 208.505 166.718 1.00 46.47 ? 190 LYS A HG2    1 
ATOM   2779  H  HG3    . LYS A  1 190 ? 205.989 207.266 165.748 1.00 46.47 ? 190 LYS A HG3    1 
ATOM   2780  H  HD2    . LYS A  1 190 ? 205.391 208.931 164.430 1.00 46.47 ? 190 LYS A HD2    1 
ATOM   2781  H  HD3    . LYS A  1 190 ? 203.981 208.546 165.059 1.00 46.47 ? 190 LYS A HD3    1 
ATOM   2782  H  HE2    . LYS A  1 190 ? 204.129 210.287 166.552 1.00 46.47 ? 190 LYS A HE2    1 
ATOM   2783  H  HE3    . LYS A  1 190 ? 205.598 210.631 166.046 1.00 46.47 ? 190 LYS A HE3    1 
ATOM   2784  H  HZ1    . LYS A  1 190 ? 204.079 212.040 165.111 1.00 46.47 ? 190 LYS A HZ1    1 
ATOM   2785  H  HZ2    . LYS A  1 190 ? 204.693 211.256 164.059 1.00 46.47 ? 190 LYS A HZ2    1 
ATOM   2786  H  HZ3    . LYS A  1 190 ? 203.355 210.937 164.513 1.00 46.47 ? 190 LYS A HZ3    1 
ATOM   2787  N  N      . ASN A  1 191 ? 204.326 206.050 170.405 1.00 44.82 ? 191 ASN A N      1 
ATOM   2788  C  CA     . ASN A  1 191 ? 203.489 205.466 171.444 1.00 44.82 ? 191 ASN A CA     1 
ATOM   2789  C  C      . ASN A  1 191 ? 202.962 206.576 172.338 1.00 44.82 ? 191 ASN A C      1 
ATOM   2790  O  O      . ASN A  1 191 ? 203.747 207.329 172.923 1.00 44.82 ? 191 ASN A O      1 
ATOM   2791  C  CB     . ASN A  1 191 ? 204.281 204.438 172.258 1.00 44.82 ? 191 ASN A CB     1 
ATOM   2792  C  CG     . ASN A  1 191 ? 203.454 203.775 173.335 1.00 44.82 ? 191 ASN A CG     1 
ATOM   2793  O  OD1    . ASN A  1 191 ? 203.929 203.562 174.447 1.00 44.82 ? 191 ASN A OD1    1 
ATOM   2794  N  ND2    . ASN A  1 191 ? 202.214 203.436 173.012 1.00 44.82 ? 191 ASN A ND2    1 
ATOM   2795  H  H      . ASN A  1 191 ? 204.938 206.571 170.710 1.00 44.82 ? 191 ASN A H      1 
ATOM   2796  H  HA     . ASN A  1 191 ? 202.733 205.020 171.033 1.00 44.82 ? 191 ASN A HA     1 
ATOM   2797  H  HB2    . ASN A  1 191 ? 204.605 203.746 171.661 1.00 44.82 ? 191 ASN A HB2    1 
ATOM   2798  H  HB3    . ASN A  1 191 ? 205.030 204.882 172.686 1.00 44.82 ? 191 ASN A HB3    1 
ATOM   2799  H  HD21   . ASN A  1 191 ? 201.712 203.057 173.596 1.00 44.82 ? 191 ASN A HD21   1 
ATOM   2800  H  HD22   . ASN A  1 191 ? 201.910 203.596 172.225 1.00 44.82 ? 191 ASN A HD22   1 
ATOM   2801  N  N      . ASN A  1 192 ? 201.641 206.680 172.437 1.00 45.40 ? 192 ASN A N      1 
ATOM   2802  C  CA     . ASN A  1 192 ? 200.974 207.621 173.328 1.00 45.40 ? 192 ASN A CA     1 
ATOM   2803  C  C      . ASN A  1 192 ? 200.211 206.820 174.374 1.00 45.40 ? 192 ASN A C      1 
ATOM   2804  O  O      . ASN A  1 192 ? 199.380 205.976 174.025 1.00 45.40 ? 192 ASN A O      1 
ATOM   2805  C  CB     . ASN A  1 192 ? 200.031 208.537 172.548 1.00 45.40 ? 192 ASN A CB     1 
ATOM   2806  C  CG     . ASN A  1 192 ? 199.426 209.626 173.412 1.00 45.40 ? 192 ASN A CG     1 
ATOM   2807  O  OD1    . ASN A  1 192 ? 200.136 210.489 173.930 1.00 45.40 ? 192 ASN A OD1    1 
ATOM   2808  N  ND2    . ASN A  1 192 ? 198.107 209.595 173.571 1.00 45.40 ? 192 ASN A ND2    1 
ATOM   2809  H  H      . ASN A  1 192 ? 201.092 206.199 171.982 1.00 45.40 ? 192 ASN A H      1 
ATOM   2810  H  HA     . ASN A  1 192 ? 201.633 208.170 173.780 1.00 45.40 ? 192 ASN A HA     1 
ATOM   2811  H  HB2    . ASN A  1 192 ? 200.526 208.963 171.831 1.00 45.40 ? 192 ASN A HB2    1 
ATOM   2812  H  HB3    . ASN A  1 192 ? 199.306 208.007 172.182 1.00 45.40 ? 192 ASN A HB3    1 
ATOM   2813  H  HD21   . ASN A  1 192 ? 197.643 208.977 173.194 1.00 45.40 ? 192 ASN A HD21   1 
ATOM   2814  H  HD22   . ASN A  1 192 ? 197.717 210.192 174.053 1.00 45.40 ? 192 ASN A HD22   1 
ATOM   2815  N  N      . ILE A  1 193 ? 200.492 207.081 175.648 1.00 44.03 ? 193 ILE A N      1 
ATOM   2816  C  CA     . ILE A  1 193 ? 199.901 206.318 176.738 1.00 44.03 ? 193 ILE A CA     1 
ATOM   2817  C  C      . ILE A  1 193 ? 198.938 207.198 177.521 1.00 44.03 ? 193 ILE A C      1 
ATOM   2818  O  O      . ILE A  1 193 ? 198.970 208.430 177.454 1.00 44.03 ? 193 ILE A O      1 
ATOM   2819  C  CB     . ILE A  1 193 ? 200.968 205.718 177.678 1.00 44.03 ? 193 ILE A CB     1 
ATOM   2820  C  CG1    . ILE A  1 193 ? 201.790 206.822 178.350 1.00 44.03 ? 193 ILE A CG1    1 
ATOM   2821  C  CG2    . ILE A  1 193 ? 201.856 204.765 176.904 1.00 44.03 ? 193 ILE A CG2    1 
ATOM   2822  C  CD1    . ILE A  1 193 ? 202.493 206.376 179.597 1.00 44.03 ? 193 ILE A CD1    1 
ATOM   2823  H  H      . ILE A  1 193 ? 201.026 207.702 175.907 1.00 44.03 ? 193 ILE A H      1 
ATOM   2824  H  HA     . ILE A  1 193 ? 199.391 205.581 176.368 1.00 44.03 ? 193 ILE A HA     1 
ATOM   2825  H  HB     . ILE A  1 193 ? 200.512 205.217 178.370 1.00 44.03 ? 193 ILE A HB     1 
ATOM   2826  H  HG12   . ILE A  1 193 ? 202.465 207.128 177.726 1.00 44.03 ? 193 ILE A HG12   1 
ATOM   2827  H  HG13   . ILE A  1 193 ? 201.213 207.561 178.594 1.00 44.03 ? 193 ILE A HG13   1 
ATOM   2828  H  HG21   . ILE A  1 193 ? 202.460 204.326 177.522 1.00 44.03 ? 193 ILE A HG21   1 
ATOM   2829  H  HG22   . ILE A  1 193 ? 201.300 204.106 176.461 1.00 44.03 ? 193 ILE A HG22   1 
ATOM   2830  H  HG23   . ILE A  1 193 ? 202.361 205.268 176.246 1.00 44.03 ? 193 ILE A HG23   1 
ATOM   2831  H  HD11   . ILE A  1 193 ? 203.220 206.990 179.786 1.00 44.03 ? 193 ILE A HD11   1 
ATOM   2832  H  HD12   . ILE A  1 193 ? 201.860 206.377 180.333 1.00 44.03 ? 193 ILE A HD12   1 
ATOM   2833  H  HD13   . ILE A  1 193 ? 202.840 205.481 179.461 1.00 44.03 ? 193 ILE A HD13   1 
ATOM   2834  N  N      . TRP A  1 194 ? 198.076 206.539 178.290 1.00 44.02 ? 194 TRP A N      1 
ATOM   2835  C  CA     . TRP A  1 194 ? 197.058 207.214 179.081 1.00 44.02 ? 194 TRP A CA     1 
ATOM   2836  C  C      . TRP A  1 194 ? 196.784 206.394 180.331 1.00 44.02 ? 194 TRP A C      1 
ATOM   2837  O  O      . TRP A  1 194 ? 196.652 205.170 180.253 1.00 44.02 ? 194 TRP A O      1 
ATOM   2838  C  CB     . TRP A  1 194 ? 195.774 207.394 178.264 1.00 44.02 ? 194 TRP A CB     1 
ATOM   2839  C  CG     . TRP A  1 194 ? 194.713 208.201 178.937 1.00 44.02 ? 194 TRP A CG     1 
ATOM   2840  C  CD1    . TRP A  1 194 ? 194.875 209.380 179.600 1.00 44.02 ? 194 TRP A CD1    1 
ATOM   2841  C  CD2    . TRP A  1 194 ? 193.316 207.895 178.995 1.00 44.02 ? 194 TRP A CD2    1 
ATOM   2842  N  NE1    . TRP A  1 194 ? 193.667 209.824 180.076 1.00 44.02 ? 194 TRP A NE1    1 
ATOM   2843  C  CE2    . TRP A  1 194 ? 192.693 208.931 179.716 1.00 44.02 ? 194 TRP A CE2    1 
ATOM   2844  C  CE3    . TRP A  1 194 ? 192.531 206.846 178.509 1.00 44.02 ? 194 TRP A CE3    1 
ATOM   2845  C  CZ2    . TRP A  1 194 ? 191.323 208.947 179.963 1.00 44.02 ? 194 TRP A CZ2    1 
ATOM   2846  C  CZ3    . TRP A  1 194 ? 191.172 206.863 178.756 1.00 44.02 ? 194 TRP A CZ3    1 
ATOM   2847  C  CH2    . TRP A  1 194 ? 190.582 207.907 179.475 1.00 44.02 ? 194 TRP A CH2    1 
ATOM   2848  H  H      . TRP A  1 194 ? 198.062 205.683 178.370 1.00 44.02 ? 194 TRP A H      1 
ATOM   2849  H  HA     . TRP A  1 194 ? 197.381 208.088 179.349 1.00 44.02 ? 194 TRP A HA     1 
ATOM   2850  H  HB2    . TRP A  1 194 ? 195.997 207.840 177.432 1.00 44.02 ? 194 TRP A HB2    1 
ATOM   2851  H  HB3    . TRP A  1 194 ? 195.402 206.519 178.076 1.00 44.02 ? 194 TRP A HB3    1 
ATOM   2852  H  HD1    . TRP A  1 194 ? 195.687 209.817 179.718 1.00 44.02 ? 194 TRP A HD1    1 
ATOM   2853  H  HE1    . TRP A  1 194 ? 193.542 210.547 180.525 1.00 44.02 ? 194 TRP A HE1    1 
ATOM   2854  H  HE3    . TRP A  1 194 ? 192.917 206.148 178.028 1.00 44.02 ? 194 TRP A HE3    1 
ATOM   2855  H  HZ2    . TRP A  1 194 ? 190.927 209.639 180.443 1.00 44.02 ? 194 TRP A HZ2    1 
ATOM   2856  H  HZ3    . TRP A  1 194 ? 190.641 206.170 178.437 1.00 44.02 ? 194 TRP A HZ3    1 
ATOM   2857  H  HH2    . TRP A  1 194 ? 189.664 207.891 179.627 1.00 44.02 ? 194 TRP A HH2    1 
ATOM   2858  N  N      . TYR A  1 195 ? 196.707 207.069 181.475 1.00 44.33 ? 195 TYR A N      1 
ATOM   2859  C  CA     . TYR A  1 195 ? 196.278 206.448 182.725 1.00 44.33 ? 195 TYR A CA     1 
ATOM   2860  C  C      . TYR A  1 195 ? 194.950 207.073 183.132 1.00 44.33 ? 195 TYR A C      1 
ATOM   2861  O  O      . TYR A  1 195 ? 194.935 208.157 183.731 1.00 44.33 ? 195 TYR A O      1 
ATOM   2862  C  CB     . TYR A  1 195 ? 197.325 206.642 183.826 1.00 44.33 ? 195 TYR A CB     1 
ATOM   2863  C  CG     . TYR A  1 195 ? 198.567 205.797 183.647 1.00 44.33 ? 195 TYR A CG     1 
ATOM   2864  C  CD1    . TYR A  1 195 ? 198.519 204.418 183.795 1.00 44.33 ? 195 TYR A CD1    1 
ATOM   2865  C  CD2    . TYR A  1 195 ? 199.785 206.378 183.329 1.00 44.33 ? 195 TYR A CD2    1 
ATOM   2866  C  CE1    . TYR A  1 195 ? 199.650 203.643 183.631 1.00 44.33 ? 195 TYR A CE1    1 
ATOM   2867  C  CE2    . TYR A  1 195 ? 200.921 205.613 183.164 1.00 44.33 ? 195 TYR A CE2    1 
ATOM   2868  C  CZ     . TYR A  1 195 ? 200.847 204.246 183.314 1.00 44.33 ? 195 TYR A CZ     1 
ATOM   2869  O  OH     . TYR A  1 195 ? 201.977 203.480 183.153 1.00 44.33 ? 195 TYR A OH     1 
ATOM   2870  H  H      . TYR A  1 195 ? 196.902 207.903 181.555 1.00 44.33 ? 195 TYR A H      1 
ATOM   2871  H  HA     . TYR A  1 195 ? 196.159 205.496 182.592 1.00 44.33 ? 195 TYR A HA     1 
ATOM   2872  H  HB2    . TYR A  1 195 ? 197.599 207.572 183.836 1.00 44.33 ? 195 TYR A HB2    1 
ATOM   2873  H  HB3    . TYR A  1 195 ? 196.927 206.406 184.678 1.00 44.33 ? 195 TYR A HB3    1 
ATOM   2874  H  HD1    . TYR A  1 195 ? 197.712 204.009 184.007 1.00 44.33 ? 195 TYR A HD1    1 
ATOM   2875  H  HD2    . TYR A  1 195 ? 199.836 207.300 183.225 1.00 44.33 ? 195 TYR A HD2    1 
ATOM   2876  H  HE1    . TYR A  1 195 ? 199.603 202.721 183.734 1.00 44.33 ? 195 TYR A HE1    1 
ATOM   2877  H  HE2    . TYR A  1 195 ? 201.731 206.017 182.950 1.00 44.33 ? 195 TYR A HE2    1 
ATOM   2878  H  HH     . TYR A  1 195 ? 202.635 203.972 182.972 1.00 44.33 ? 195 TYR A HH     1 
ATOM   2879  N  N      . PRO A  1 196 ? 193.811 206.448 182.819 1.00 44.44 ? 196 PRO A N      1 
ATOM   2880  C  CA     . PRO A  1 196 ? 192.524 207.104 183.105 1.00 44.44 ? 196 PRO A CA     1 
ATOM   2881  C  C      . PRO A  1 196 ? 192.303 207.410 184.575 1.00 44.44 ? 196 PRO A C      1 
ATOM   2882  O  O      . PRO A  1 196 ? 191.681 208.431 184.896 1.00 44.44 ? 196 PRO A O      1 
ATOM   2883  C  CB     . PRO A  1 196 ? 191.487 206.102 182.574 1.00 44.44 ? 196 PRO A CB     1 
ATOM   2884  C  CG     . PRO A  1 196 ? 192.217 204.831 182.353 1.00 44.44 ? 196 PRO A CG     1 
ATOM   2885  C  CD     . PRO A  1 196 ? 193.638 205.172 182.106 1.00 44.44 ? 196 PRO A CD     1 
ATOM   2886  H  HA     . PRO A  1 196 ? 192.453 207.928 182.598 1.00 44.44 ? 196 PRO A HA     1 
ATOM   2887  H  HB2    . PRO A  1 196 ? 190.787 205.981 183.235 1.00 44.44 ? 196 PRO A HB2    1 
ATOM   2888  H  HB3    . PRO A  1 196 ? 191.117 206.429 181.742 1.00 44.44 ? 196 PRO A HB3    1 
ATOM   2889  H  HG2    . PRO A  1 196 ? 192.138 204.275 183.145 1.00 44.44 ? 196 PRO A HG2    1 
ATOM   2890  H  HG3    . PRO A  1 196 ? 191.842 204.376 181.583 1.00 44.44 ? 196 PRO A HG3    1 
ATOM   2891  H  HD2    . PRO A  1 196 ? 194.215 204.490 182.483 1.00 44.44 ? 196 PRO A HD2    1 
ATOM   2892  H  HD3    . PRO A  1 196 ? 193.799 205.291 181.156 1.00 44.44 ? 196 PRO A HD3    1 
ATOM   2893  N  N      . LYS A  1 197 ? 192.790 206.561 185.483 1.00 46.03 ? 197 LYS A N      1 
ATOM   2894  C  CA     . LYS A  1 197 ? 192.547 206.783 186.905 1.00 46.03 ? 197 LYS A CA     1 
ATOM   2895  C  C      . LYS A  1 197 ? 193.165 208.093 187.375 1.00 46.03 ? 197 LYS A C      1 
ATOM   2896  O  O      . LYS A  1 197 ? 192.528 208.860 188.107 1.00 46.03 ? 197 LYS A O      1 
ATOM   2897  C  CB     . LYS A  1 197 ? 193.101 205.614 187.717 1.00 46.03 ? 197 LYS A CB     1 
ATOM   2898  C  CG     . LYS A  1 197 ? 192.782 205.674 189.201 1.00 46.03 ? 197 LYS A CG     1 
ATOM   2899  C  CD     . LYS A  1 197 ? 193.429 204.524 189.956 1.00 46.03 ? 197 LYS A CD     1 
ATOM   2900  C  CE     . LYS A  1 197 ? 192.723 203.209 189.687 1.00 46.03 ? 197 LYS A CE     1 
ATOM   2901  N  NZ     . LYS A  1 197 ? 193.262 202.103 190.523 1.00 46.03 ? 197 LYS A NZ     1 
ATOM   2902  H  H      . LYS A  1 197 ? 193.258 205.862 185.304 1.00 46.03 ? 197 LYS A H      1 
ATOM   2903  H  HA     . LYS A  1 197 ? 191.591 206.829 187.059 1.00 46.03 ? 197 LYS A HA     1 
ATOM   2904  H  HB2    . LYS A  1 197 ? 192.730 204.789 187.367 1.00 46.03 ? 197 LYS A HB2    1 
ATOM   2905  H  HB3    . LYS A  1 197 ? 194.067 205.603 187.627 1.00 46.03 ? 197 LYS A HB3    1 
ATOM   2906  H  HG2    . LYS A  1 197 ? 193.118 206.505 189.570 1.00 46.03 ? 197 LYS A HG2    1 
ATOM   2907  H  HG3    . LYS A  1 197 ? 191.822 205.616 189.324 1.00 46.03 ? 197 LYS A HG3    1 
ATOM   2908  H  HD2    . LYS A  1 197 ? 194.353 204.437 189.676 1.00 46.03 ? 197 LYS A HD2    1 
ATOM   2909  H  HD3    . LYS A  1 197 ? 193.383 204.703 190.909 1.00 46.03 ? 197 LYS A HD3    1 
ATOM   2910  H  HE2    . LYS A  1 197 ? 191.779 203.308 189.889 1.00 46.03 ? 197 LYS A HE2    1 
ATOM   2911  H  HE3    . LYS A  1 197 ? 192.841 202.969 188.755 1.00 46.03 ? 197 LYS A HE3    1 
ATOM   2912  H  HZ1    . LYS A  1 197 ? 192.827 201.347 190.345 1.00 46.03 ? 197 LYS A HZ1    1 
ATOM   2913  H  HZ2    . LYS A  1 197 ? 194.127 201.985 190.350 1.00 46.03 ? 197 LYS A HZ2    1 
ATOM   2914  H  HZ3    . LYS A  1 197 ? 193.163 202.297 191.385 1.00 46.03 ? 197 LYS A HZ3    1 
ATOM   2915  N  N      . PHE A  1 198 ? 194.403 208.366 186.970 1.00 44.77 ? 198 PHE A N      1 
ATOM   2916  C  CA     . PHE A  1 198 ? 195.130 209.548 187.411 1.00 44.77 ? 198 PHE A CA     1 
ATOM   2917  C  C      . PHE A  1 198 ? 195.063 210.701 186.420 1.00 44.77 ? 198 PHE A C      1 
ATOM   2918  O  O      . PHE A  1 198 ? 195.636 211.761 186.690 1.00 44.77 ? 198 PHE A O      1 
ATOM   2919  C  CB     . PHE A  1 198 ? 196.596 209.193 187.675 1.00 44.77 ? 198 PHE A CB     1 
ATOM   2920  C  CG     . PHE A  1 198 ? 196.784 207.949 188.496 1.00 44.77 ? 198 PHE A CG     1 
ATOM   2921  C  CD1    . PHE A  1 198 ? 196.324 207.885 189.799 1.00 44.77 ? 198 PHE A CD1    1 
ATOM   2922  C  CD2    . PHE A  1 198 ? 197.427 206.845 187.965 1.00 44.77 ? 198 PHE A CD2    1 
ATOM   2923  C  CE1    . PHE A  1 198 ? 196.500 206.742 190.555 1.00 44.77 ? 198 PHE A CE1    1 
ATOM   2924  C  CE2    . PHE A  1 198 ? 197.603 205.702 188.717 1.00 44.77 ? 198 PHE A CE2    1 
ATOM   2925  C  CZ     . PHE A  1 198 ? 197.139 205.651 190.012 1.00 44.77 ? 198 PHE A CZ     1 
ATOM   2926  H  H      . PHE A  1 198 ? 194.851 207.870 186.429 1.00 44.77 ? 198 PHE A H      1 
ATOM   2927  H  HA     . PHE A  1 198 ? 194.747 209.856 188.248 1.00 44.77 ? 198 PHE A HA     1 
ATOM   2928  H  HB2    . PHE A  1 198 ? 197.043 209.057 186.824 1.00 44.77 ? 198 PHE A HB2    1 
ATOM   2929  H  HB3    . PHE A  1 198 ? 197.015 209.927 188.151 1.00 44.77 ? 198 PHE A HB3    1 
ATOM   2930  H  HD1    . PHE A  1 198 ? 195.891 208.620 190.170 1.00 44.77 ? 198 PHE A HD1    1 
ATOM   2931  H  HD2    . PHE A  1 198 ? 197.742 206.872 187.091 1.00 44.77 ? 198 PHE A HD2    1 
ATOM   2932  H  HE1    . PHE A  1 198 ? 196.185 206.710 191.429 1.00 44.77 ? 198 PHE A HE1    1 
ATOM   2933  H  HE2    . PHE A  1 198 ? 198.035 204.966 188.349 1.00 44.77 ? 198 PHE A HE2    1 
ATOM   2934  H  HZ     . PHE A  1 198 ? 197.258 204.881 190.520 1.00 44.77 ? 198 PHE A HZ     1 
ATOM   2935  N  N      . ASN A  1 199 ? 194.384 210.531 185.288 1.00 48.29 ? 199 ASN A N      1 
ATOM   2936  C  CA     . ASN A  1 199 ? 194.330 211.553 184.245 1.00 48.29 ? 199 ASN A CA     1 
ATOM   2937  C  C      . ASN A  1 199 ? 195.744 212.010 183.883 1.00 48.29 ? 199 ASN A C      1 
ATOM   2938  O  O      . ASN A  1 199 ? 196.130 213.165 184.075 1.00 48.29 ? 199 ASN A O      1 
ATOM   2939  C  CB     . ASN A  1 199 ? 193.459 212.731 184.688 1.00 48.29 ? 199 ASN A CB     1 
ATOM   2940  C  CG     . ASN A  1 199 ? 193.328 213.804 183.619 1.00 48.29 ? 199 ASN A CG     1 
ATOM   2941  O  OD1    . ASN A  1 199 ? 194.255 214.578 183.385 1.00 48.29 ? 199 ASN A OD1    1 
ATOM   2942  N  ND2    . ASN A  1 199 ? 192.170 213.857 182.969 1.00 48.29 ? 199 ASN A ND2    1 
ATOM   2943  H  H      . ASN A  1 199 ? 193.938 209.821 185.097 1.00 48.29 ? 199 ASN A H      1 
ATOM   2944  H  HA     . ASN A  1 199 ? 193.930 211.168 183.450 1.00 48.29 ? 199 ASN A HA     1 
ATOM   2945  H  HB2    . ASN A  1 199 ? 192.569 212.406 184.895 1.00 48.29 ? 199 ASN A HB2    1 
ATOM   2946  H  HB3    . ASN A  1 199 ? 193.855 213.139 185.473 1.00 48.29 ? 199 ASN A HB3    1 
ATOM   2947  N  N      . PHE A  1 200 ? 196.527 211.064 183.368 1.00 44.92 ? 200 PHE A N      1 
ATOM   2948  C  CA     . PHE A  1 200 ? 197.923 211.297 183.026 1.00 44.92 ? 200 PHE A CA     1 
ATOM   2949  C  C      . PHE A  1 200 ? 198.187 210.749 181.633 1.00 44.92 ? 200 PHE A C      1 
ATOM   2950  O  O      . PHE A  1 200 ? 197.855 209.596 181.345 1.00 44.92 ? 200 PHE A O      1 
ATOM   2951  C  CB     . PHE A  1 200 ? 198.855 210.639 184.050 1.00 44.92 ? 200 PHE A CB     1 
ATOM   2952  C  CG     . PHE A  1 200 ? 200.313 210.770 183.723 1.00 44.92 ? 200 PHE A CG     1 
ATOM   2953  C  CD1    . PHE A  1 200 ? 201.021 211.896 184.098 1.00 44.92 ? 200 PHE A CD1    1 
ATOM   2954  C  CD2    . PHE A  1 200 ? 200.980 209.763 183.046 1.00 44.92 ? 200 PHE A CD2    1 
ATOM   2955  C  CE1    . PHE A  1 200 ? 202.361 212.020 183.800 1.00 44.92 ? 200 PHE A CE1    1 
ATOM   2956  C  CE2    . PHE A  1 200 ? 202.320 209.882 182.746 1.00 44.92 ? 200 PHE A CE2    1 
ATOM   2957  C  CZ     . PHE A  1 200 ? 203.011 211.011 183.123 1.00 44.92 ? 200 PHE A CZ     1 
ATOM   2958  H  H      . PHE A  1 200 ? 196.263 210.262 183.206 1.00 44.92 ? 200 PHE A H      1 
ATOM   2959  H  HA     . PHE A  1 200 ? 198.102 212.250 183.018 1.00 44.92 ? 200 PHE A HA     1 
ATOM   2960  H  HB2    . PHE A  1 200 ? 198.707 211.052 184.916 1.00 44.92 ? 200 PHE A HB2    1 
ATOM   2961  H  HB3    . PHE A  1 200 ? 198.645 209.693 184.099 1.00 44.92 ? 200 PHE A HB3    1 
ATOM   2962  H  HD1    . PHE A  1 200 ? 200.586 212.581 184.555 1.00 44.92 ? 200 PHE A HD1    1 
ATOM   2963  H  HD2    . PHE A  1 200 ? 200.518 209.000 182.787 1.00 44.92 ? 200 PHE A HD2    1 
ATOM   2964  H  HE1    . PHE A  1 200 ? 202.827 212.783 184.056 1.00 44.92 ? 200 PHE A HE1    1 
ATOM   2965  H  HE2    . PHE A  1 200 ? 202.757 209.200 182.289 1.00 44.92 ? 200 PHE A HE2    1 
ATOM   2966  H  HZ     . PHE A  1 200 ? 203.915 211.092 182.922 1.00 44.92 ? 200 PHE A HZ     1 
ATOM   2967  N  N      . SER A  1 201 ? 198.783 211.576 180.776 1.00 45.18 ? 201 SER A N      1 
ATOM   2968  C  CA     . SER A  1 201 ? 199.105 211.199 179.409 1.00 45.18 ? 201 SER A CA     1 
ATOM   2969  C  C      . SER A  1 201 ? 200.555 211.546 179.107 1.00 45.18 ? 201 SER A C      1 
ATOM   2970  O  O      . SER A  1 201 ? 201.090 212.539 179.608 1.00 45.18 ? 201 SER A O      1 
ATOM   2971  C  CB     . SER A  1 201 ? 198.187 211.903 178.398 1.00 45.18 ? 201 SER A CB     1 
ATOM   2972  O  OG     . SER A  1 201 ? 196.961 211.212 178.246 1.00 45.18 ? 201 SER A OG     1 
ATOM   2973  H  H      . SER A  1 201 ? 199.016 212.380 180.972 1.00 45.18 ? 201 SER A H      1 
ATOM   2974  H  HA     . SER A  1 201 ? 198.995 210.241 179.304 1.00 45.18 ? 201 SER A HA     1 
ATOM   2975  H  HB2    . SER A  1 201 ? 198.005 212.802 178.713 1.00 45.18 ? 201 SER A HB2    1 
ATOM   2976  H  HB3    . SER A  1 201 ? 198.636 211.940 177.539 1.00 45.18 ? 201 SER A HB3    1 
ATOM   2977  H  HG     . SER A  1 201 ? 196.474 211.610 177.689 1.00 45.18 ? 201 SER A HG     1 
ATOM   2978  N  N      . LYS A  1 202 ? 201.184 210.716 178.280 1.00 45.93 ? 202 LYS A N      1 
ATOM   2979  C  CA     . LYS A  1 202 ? 202.544 210.967 177.825 1.00 45.93 ? 202 LYS A CA     1 
ATOM   2980  C  C      . LYS A  1 202 ? 202.770 210.208 176.526 1.00 45.93 ? 202 LYS A C      1 
ATOM   2981  O  O      . LYS A  1 202 ? 202.038 209.271 176.198 1.00 45.93 ? 202 LYS A O      1 
ATOM   2982  C  CB     . LYS A  1 202 ? 203.577 210.553 178.877 1.00 45.93 ? 202 LYS A CB     1 
ATOM   2983  C  CG     . LYS A  1 202 ? 204.930 211.205 178.683 1.00 45.93 ? 202 LYS A CG     1 
ATOM   2984  C  CD     . LYS A  1 202 ? 205.843 211.002 179.872 1.00 45.93 ? 202 LYS A CD     1 
ATOM   2985  C  CE     . LYS A  1 202 ? 207.141 211.765 179.690 1.00 45.93 ? 202 LYS A CE     1 
ATOM   2986  N  NZ     . LYS A  1 202 ? 208.133 211.460 180.749 1.00 45.93 ? 202 LYS A NZ     1 
ATOM   2987  H  H      . LYS A  1 202 ? 200.839 209.993 177.965 1.00 45.93 ? 202 LYS A H      1 
ATOM   2988  H  HA     . LYS A  1 202 ? 202.653 211.914 177.647 1.00 45.93 ? 202 LYS A HA     1 
ATOM   2989  H  HB2    . LYS A  1 202 ? 203.250 210.805 179.755 1.00 45.93 ? 202 LYS A HB2    1 
ATOM   2990  H  HB3    . LYS A  1 202 ? 203.701 209.592 178.835 1.00 45.93 ? 202 LYS A HB3    1 
ATOM   2991  H  HG2    . LYS A  1 202 ? 205.361 210.819 177.904 1.00 45.93 ? 202 LYS A HG2    1 
ATOM   2992  H  HG3    . LYS A  1 202 ? 204.808 212.159 178.557 1.00 45.93 ? 202 LYS A HG3    1 
ATOM   2993  H  HD2    . LYS A  1 202 ? 205.404 211.328 180.674 1.00 45.93 ? 202 LYS A HD2    1 
ATOM   2994  H  HD3    . LYS A  1 202 ? 206.051 210.058 179.960 1.00 45.93 ? 202 LYS A HD3    1 
ATOM   2995  H  HE2    . LYS A  1 202 ? 207.531 211.528 178.835 1.00 45.93 ? 202 LYS A HE2    1 
ATOM   2996  H  HE3    . LYS A  1 202 ? 206.955 212.718 179.717 1.00 45.93 ? 202 LYS A HE3    1 
ATOM   2997  H  HZ1    . LYS A  1 202 ? 208.881 211.922 180.608 1.00 45.93 ? 202 LYS A HZ1    1 
ATOM   2998  H  HZ2    . LYS A  1 202 ? 207.804 211.678 181.547 1.00 45.93 ? 202 LYS A HZ2    1 
ATOM   2999  H  HZ3    . LYS A  1 202 ? 208.325 210.591 180.744 1.00 45.93 ? 202 LYS A HZ3    1 
ATOM   3000  N  N      . ARG A  1 203 ? 203.796 210.626 175.789 1.00 48.26 ? 203 ARG A N      1 
ATOM   3001  C  CA     . ARG A  1 203 ? 204.183 209.975 174.548 1.00 48.26 ? 203 ARG A CA     1 
ATOM   3002  C  C      . ARG A  1 203 ? 205.670 209.654 174.585 1.00 48.26 ? 203 ARG A C      1 
ATOM   3003  O  O      . ARG A  1 203 ? 206.445 210.306 175.287 1.00 48.26 ? 203 ARG A O      1 
ATOM   3004  C  CB     . ARG A  1 203 ? 203.844 210.843 173.328 1.00 48.26 ? 203 ARG A CB     1 
ATOM   3005  C  CG     . ARG A  1 203 ? 204.767 212.017 173.105 1.00 48.26 ? 203 ARG A CG     1 
ATOM   3006  C  CD     . ARG A  1 203 ? 204.104 213.061 172.225 1.00 48.26 ? 203 ARG A CD     1 
ATOM   3007  N  NE     . ARG A  1 203 ? 205.061 214.028 171.699 1.00 48.26 ? 203 ARG A NE     1 
ATOM   3008  C  CZ     . ARG A  1 203 ? 205.425 214.131 170.426 1.00 48.26 ? 203 ARG A CZ     1 
ATOM   3009  N  NH1    . ARG A  1 203 ? 204.935 213.328 169.496 1.00 48.26 ? 203 ARG A NH1    1 
ATOM   3010  N  NH2    . ARG A  1 203 ? 206.306 215.064 170.079 1.00 48.26 ? 203 ARG A NH2    1 
ATOM   3011  H  H      . ARG A  1 203 ? 204.291 211.299 175.995 1.00 48.26 ? 203 ARG A H      1 
ATOM   3012  H  HA     . ARG A  1 203 ? 203.699 209.140 174.466 1.00 48.26 ? 203 ARG A HA     1 
ATOM   3013  H  HB2    . ARG A  1 203 ? 203.880 210.287 172.534 1.00 48.26 ? 203 ARG A HB2    1 
ATOM   3014  H  HB3    . ARG A  1 203 ? 202.946 211.194 173.439 1.00 48.26 ? 203 ARG A HB3    1 
ATOM   3015  H  HG2    . ARG A  1 203 ? 204.981 212.426 173.957 1.00 48.26 ? 203 ARG A HG2    1 
ATOM   3016  H  HG3    . ARG A  1 203 ? 205.576 211.713 172.663 1.00 48.26 ? 203 ARG A HG3    1 
ATOM   3017  H  HD2    . ARG A  1 203 ? 203.655 212.618 171.492 1.00 48.26 ? 203 ARG A HD2    1 
ATOM   3018  H  HD3    . ARG A  1 203 ? 203.455 213.548 172.757 1.00 48.26 ? 203 ARG A HD3    1 
ATOM   3019  H  HE     . ARG A  1 203 ? 205.414 214.579 172.257 1.00 48.26 ? 203 ARG A HE     1 
ATOM   3020  H  HH11   . ARG A  1 203 ? 204.367 212.717 169.697 1.00 48.26 ? 203 ARG A HH11   1 
ATOM   3021  H  HH12   . ARG A  1 203 ? 205.191 213.417 168.678 1.00 48.26 ? 203 ARG A HH12   1 
ATOM   3022  H  HH21   . ARG A  1 203 ? 206.631 215.591 170.675 1.00 48.26 ? 203 ARG A HH21   1 
ATOM   3023  H  HH22   . ARG A  1 203 ? 206.550 215.140 169.258 1.00 48.26 ? 203 ARG A HH22   1 
ATOM   3024  N  N      . ASN A  1 204 ? 206.057 208.631 173.820 1.00 45.78 ? 204 ASN A N      1 
ATOM   3025  C  CA     . ASN A  1 204 ? 207.405 208.079 173.901 1.00 45.78 ? 204 ASN A CA     1 
ATOM   3026  C  C      . ASN A  1 204 ? 208.467 208.993 173.306 1.00 45.78 ? 204 ASN A C      1 
ATOM   3027  O  O      . ASN A  1 204 ? 209.658 208.729 173.502 1.00 45.78 ? 204 ASN A O      1 
ATOM   3028  C  CB     . ASN A  1 204 ? 207.450 206.715 173.210 1.00 45.78 ? 204 ASN A CB     1 
ATOM   3029  C  CG     . ASN A  1 204 ? 207.344 206.815 171.704 1.00 45.78 ? 204 ASN A CG     1 
ATOM   3030  O  OD1    . ASN A  1 204 ? 206.729 207.736 171.171 1.00 45.78 ? 204 ASN A OD1    1 
ATOM   3031  N  ND2    . ASN A  1 204 ? 207.945 205.862 171.008 1.00 45.78 ? 204 ASN A ND2    1 
ATOM   3032  H  H      . ASN A  1 204 ? 205.553 208.238 173.244 1.00 45.78 ? 204 ASN A H      1 
ATOM   3033  H  HA     . ASN A  1 204 ? 207.626 207.942 174.834 1.00 45.78 ? 204 ASN A HA     1 
ATOM   3034  H  HB2    . ASN A  1 204 ? 208.292 206.281 173.422 1.00 45.78 ? 204 ASN A HB2    1 
ATOM   3035  H  HB3    . ASN A  1 204 ? 206.710 206.175 173.527 1.00 45.78 ? 204 ASN A HB3    1 
ATOM   3036  H  HD21   . ASN A  1 204 ? 207.915 205.872 170.148 1.00 45.78 ? 204 ASN A HD21   1 
ATOM   3037  H  HD22   . ASN A  1 204 ? 208.367 205.233 171.416 1.00 45.78 ? 204 ASN A HD22   1 
ATOM   3038  N  N      . ILE A  1 205 ? 208.082 210.046 172.591 1.00 47.79 ? 205 ILE A N      1 
ATOM   3039  C  CA     . ILE A  1 205 ? 209.023 211.060 172.132 1.00 47.79 ? 205 ILE A CA     1 
ATOM   3040  C  C      . ILE A  1 205 ? 209.082 212.131 173.215 1.00 47.79 ? 205 ILE A C      1 
ATOM   3041  O  O      . ILE A  1 205 ? 208.145 212.915 173.379 1.00 47.79 ? 205 ILE A O      1 
ATOM   3042  C  CB     . ILE A  1 205 ? 208.612 211.647 170.777 1.00 47.79 ? 205 ILE A CB     1 
ATOM   3043  C  CG1    . ILE A  1 205 ? 208.704 210.574 169.690 1.00 47.79 ? 205 ILE A CG1    1 
ATOM   3044  C  CG2    . ILE A  1 205 ? 209.495 212.836 170.423 1.00 47.79 ? 205 ILE A CG2    1 
ATOM   3045  C  CD1    . ILE A  1 205 ? 208.112 210.984 168.362 1.00 47.79 ? 205 ILE A CD1    1 
ATOM   3046  H  H      . ILE A  1 205 ? 207.268 210.196 172.355 1.00 47.79 ? 205 ILE A H      1 
ATOM   3047  H  HA     . ILE A  1 205 ? 209.905 210.667 172.041 1.00 47.79 ? 205 ILE A HA     1 
ATOM   3048  H  HB     . ILE A  1 205 ? 207.693 211.950 170.837 1.00 47.79 ? 205 ILE A HB     1 
ATOM   3049  H  HG12   . ILE A  1 205 ? 209.639 210.362 169.541 1.00 47.79 ? 205 ILE A HG12   1 
ATOM   3050  H  HG13   . ILE A  1 205 ? 208.232 209.781 169.991 1.00 47.79 ? 205 ILE A HG13   1 
ATOM   3051  H  HG21   . ILE A  1 205 ? 209.340 213.086 169.499 1.00 47.79 ? 205 ILE A HG21   1 
ATOM   3052  H  HG22   . ILE A  1 205 ? 209.275 213.581 171.002 1.00 47.79 ? 205 ILE A HG22   1 
ATOM   3053  H  HG23   . ILE A  1 205 ? 210.424 212.585 170.544 1.00 47.79 ? 205 ILE A HG23   1 
ATOM   3054  H  HD11   . ILE A  1 205 ? 208.027 210.199 167.800 1.00 47.79 ? 205 ILE A HD11   1 
ATOM   3055  H  HD12   . ILE A  1 205 ? 207.237 211.377 168.515 1.00 47.79 ? 205 ILE A HD12   1 
ATOM   3056  H  HD13   . ILE A  1 205 ? 208.696 211.633 167.941 1.00 47.79 ? 205 ILE A HD13   1 
ATOM   3057  N  N      . LEU A  1 206 ? 210.186 212.164 173.953 1.00 47.82 ? 206 LEU A N      1 
ATOM   3058  C  CA     . LEU A  1 206 ? 210.266 212.985 175.146 1.00 47.82 ? 206 LEU A CA     1 
ATOM   3059  C  C      . LEU A  1 206 ? 210.362 214.465 174.782 1.00 47.82 ? 206 LEU A C      1 
ATOM   3060  O  O      . LEU A  1 206 ? 210.702 214.818 173.652 1.00 47.82 ? 206 LEU A O      1 
ATOM   3061  C  CB     . LEU A  1 206 ? 211.468 212.576 175.989 1.00 47.82 ? 206 LEU A CB     1 
ATOM   3062  C  CG     . LEU A  1 206 ? 211.621 211.077 176.247 1.00 47.82 ? 206 LEU A CG     1 
ATOM   3063  C  CD1    . LEU A  1 206 ? 212.775 210.829 177.199 1.00 47.82 ? 206 LEU A CD1    1 
ATOM   3064  C  CD2    . LEU A  1 206 ? 210.335 210.476 176.791 1.00 47.82 ? 206 LEU A CD2    1 
ATOM   3065  H  H      . LEU A  1 206 ? 210.902 211.719 173.782 1.00 47.82 ? 206 LEU A H      1 
ATOM   3066  H  HA     . LEU A  1 206 ? 209.464 212.846 175.671 1.00 47.82 ? 206 LEU A HA     1 
ATOM   3067  H  HB2    . LEU A  1 206 ? 212.274 212.877 175.543 1.00 47.82 ? 206 LEU A HB2    1 
ATOM   3068  H  HB3    . LEU A  1 206 ? 211.398 213.011 176.853 1.00 47.82 ? 206 LEU A HB3    1 
ATOM   3069  H  HG     . LEU A  1 206 ? 211.827 210.633 175.410 1.00 47.82 ? 206 LEU A HG     1 
ATOM   3070  H  HD11   . LEU A  1 206 ? 212.874 209.874 177.334 1.00 47.82 ? 206 LEU A HD11   1 
ATOM   3071  H  HD12   . LEU A  1 206 ? 213.587 211.194 176.812 1.00 47.82 ? 206 LEU A HD12   1 
ATOM   3072  H  HD13   . LEU A  1 206 ? 212.587 211.266 178.044 1.00 47.82 ? 206 LEU A HD13   1 
ATOM   3073  H  HD21   . LEU A  1 206 ? 210.505 209.561 177.061 1.00 47.82 ? 206 LEU A HD21   1 
ATOM   3074  H  HD22   . LEU A  1 206 ? 210.041 210.998 177.554 1.00 47.82 ? 206 LEU A HD22   1 
ATOM   3075  H  HD23   . LEU A  1 206 ? 209.658 210.495 176.096 1.00 47.82 ? 206 LEU A HD23   1 
ATOM   3076  N  N      . PRO A  1 207 ? 210.052 215.353 175.731 1.00 48.50 ? 207 PRO A N      1 
ATOM   3077  C  CA     . PRO A  1 207 ? 210.114 216.792 175.427 1.00 48.50 ? 207 PRO A CA     1 
ATOM   3078  C  C      . PRO A  1 207 ? 211.481 217.266 174.968 1.00 48.50 ? 207 PRO A C      1 
ATOM   3079  O  O      . PRO A  1 207 ? 211.553 218.179 174.135 1.00 48.50 ? 207 PRO A O      1 
ATOM   3080  C  CB     . PRO A  1 207 ? 209.711 217.444 176.757 1.00 48.50 ? 207 PRO A CB     1 
ATOM   3081  C  CG     . PRO A  1 207 ? 208.902 216.415 177.453 1.00 48.50 ? 207 PRO A CG     1 
ATOM   3082  C  CD     . PRO A  1 207 ? 209.490 215.097 177.069 1.00 48.50 ? 207 PRO A CD     1 
ATOM   3083  H  HA     . PRO A  1 207 ? 209.457 217.018 174.752 1.00 48.50 ? 207 PRO A HA     1 
ATOM   3084  H  HB2    . PRO A  1 207 ? 210.506 217.662 177.270 1.00 48.50 ? 207 PRO A HB2    1 
ATOM   3085  H  HB3    . PRO A  1 207 ? 209.184 218.239 176.585 1.00 48.50 ? 207 PRO A HB3    1 
ATOM   3086  H  HG2    . PRO A  1 207 ? 208.963 216.548 178.412 1.00 48.50 ? 207 PRO A HG2    1 
ATOM   3087  H  HG3    . PRO A  1 207 ? 207.980 216.475 177.160 1.00 48.50 ? 207 PRO A HG3    1 
ATOM   3088  H  HD2    . PRO A  1 207 ? 210.192 214.845 177.688 1.00 48.50 ? 207 PRO A HD2    1 
ATOM   3089  H  HD3    . PRO A  1 207 ? 208.795 214.423 177.024 1.00 48.50 ? 207 PRO A HD3    1 
ATOM   3090  N  N      . ASN A  1 208 ? 212.569 216.689 175.475 1.00 49.36 ? 208 ASN A N      1 
ATOM   3091  C  CA     . ASN A  1 208 ? 213.904 217.135 175.103 1.00 49.36 ? 208 ASN A CA     1 
ATOM   3092  C  C      . ASN A  1 208 ? 214.407 216.488 173.820 1.00 49.36 ? 208 ASN A C      1 
ATOM   3093  O  O      . ASN A  1 208 ? 215.527 216.786 173.392 1.00 49.36 ? 208 ASN A O      1 
ATOM   3094  C  CB     . ASN A  1 208 ? 214.896 216.872 176.244 1.00 49.36 ? 208 ASN A CB     1 
ATOM   3095  C  CG     . ASN A  1 208 ? 215.088 215.398 176.542 1.00 49.36 ? 208 ASN A CG     1 
ATOM   3096  O  OD1    . ASN A  1 208 ? 214.139 214.616 176.543 1.00 49.36 ? 208 ASN A OD1    1 
ATOM   3097  N  ND2    . ASN A  1 208 ? 216.336 215.016 176.809 1.00 49.36 ? 208 ASN A ND2    1 
ATOM   3098  H  H      . ASN A  1 208 ? 212.557 216.036 176.035 1.00 49.36 ? 208 ASN A H      1 
ATOM   3099  H  HA     . ASN A  1 208 ? 213.878 218.094 174.956 1.00 49.36 ? 208 ASN A HA     1 
ATOM   3100  H  HB2    . ASN A  1 208 ? 215.760 217.243 176.002 1.00 49.36 ? 208 ASN A HB2    1 
ATOM   3101  H  HB3    . ASN A  1 208 ? 214.569 217.300 177.051 1.00 49.36 ? 208 ASN A HB3    1 
ATOM   3102  N  N      . ILE A  1 209 ? 213.615 215.618 173.199 1.00 50.37 ? 209 ILE A N      1 
ATOM   3103  C  CA     . ILE A  1 209 ? 213.950 215.046 171.900 1.00 50.37 ? 209 ILE A CA     1 
ATOM   3104  C  C      . ILE A  1 209 ? 213.484 216.026 170.827 1.00 50.37 ? 209 ILE A C      1 
ATOM   3105  O  O      . ILE A  1 209 ? 212.283 216.238 170.649 1.00 50.37 ? 209 ILE A O      1 
ATOM   3106  C  CB     . ILE A  1 209 ? 213.306 213.669 171.708 1.00 50.37 ? 209 ILE A CB     1 
ATOM   3107  C  CG1    . ILE A  1 209 ? 213.756 212.699 172.808 1.00 50.37 ? 209 ILE A CG1    1 
ATOM   3108  C  CG2    . ILE A  1 209 ? 213.629 213.116 170.331 1.00 50.37 ? 209 ILE A CG2    1 
ATOM   3109  C  CD1    . ILE A  1 209 ? 215.247 212.455 172.858 1.00 50.37 ? 209 ILE A CD1    1 
ATOM   3110  H  H      . ILE A  1 209 ? 212.865 215.339 173.515 1.00 50.37 ? 209 ILE A H      1 
ATOM   3111  H  HA     . ILE A  1 209 ? 214.912 214.951 171.826 1.00 50.37 ? 209 ILE A HA     1 
ATOM   3112  H  HB     . ILE A  1 209 ? 212.343 213.773 171.774 1.00 50.37 ? 209 ILE A HB     1 
ATOM   3113  H  HG12   . ILE A  1 209 ? 213.488 213.059 173.667 1.00 50.37 ? 209 ILE A HG12   1 
ATOM   3114  H  HG13   . ILE A  1 209 ? 213.321 211.843 172.663 1.00 50.37 ? 209 ILE A HG13   1 
ATOM   3115  H  HG21   . ILE A  1 209 ? 213.427 212.167 170.317 1.00 50.37 ? 209 ILE A HG21   1 
ATOM   3116  H  HG22   . ILE A  1 209 ? 213.091 213.578 169.669 1.00 50.37 ? 209 ILE A HG22   1 
ATOM   3117  H  HG23   . ILE A  1 209 ? 214.570 213.256 170.149 1.00 50.37 ? 209 ILE A HG23   1 
ATOM   3118  H  HD11   . ILE A  1 209 ? 215.428 211.763 173.514 1.00 50.37 ? 209 ILE A HD11   1 
ATOM   3119  H  HD12   . ILE A  1 209 ? 215.554 212.167 171.984 1.00 50.37 ? 209 ILE A HD12   1 
ATOM   3120  H  HD13   . ILE A  1 209 ? 215.696 213.276 173.113 1.00 50.37 ? 209 ILE A HD13   1 
ATOM   3121  N  N      . THR A  1 210 ? 214.443 216.654 170.144 1.00 50.98 ? 210 THR A N      1 
ATOM   3122  C  CA     . THR A  1 210 ? 214.151 217.688 169.122 1.00 50.98 ? 210 THR A CA     1 
ATOM   3123  C  C      . THR A  1 210 ? 213.916 217.017 167.769 1.00 50.98 ? 210 THR A C      1 
ATOM   3124  O  O      . THR A  1 210 ? 214.178 215.804 167.665 1.00 50.98 ? 210 THR A O      1 
ATOM   3125  C  CB     . THR A  1 210 ? 215.287 218.718 169.080 1.00 50.98 ? 210 THR A CB     1 
ATOM   3126  O  OG1    . THR A  1 210 ? 214.813 219.893 168.420 1.00 50.98 ? 210 THR A OG1    1 
ATOM   3127  C  CG2    . THR A  1 210 ? 216.529 218.217 168.379 1.00 50.98 ? 210 THR A CG2    1 
ATOM   3128  H  H      . THR A  1 210 ? 215.332 216.463 170.212 1.00 50.98 ? 210 THR A H      1 
ATOM   3129  H  HA     . THR A  1 210 ? 213.324 218.152 169.385 1.00 50.98 ? 210 THR A HA     1 
ATOM   3130  H  HB     . THR A  1 210 ? 215.521 218.951 170.009 1.00 50.98 ? 210 THR A HB     1 
ATOM   3131  H  HG1    . THR A  1 210 ? 215.446 220.451 168.349 1.00 50.98 ? 210 THR A HG1    1 
ATOM   3132  H  HG21   . THR A  1 210 ? 217.280 218.799 168.590 1.00 50.98 ? 210 THR A HG21   1 
ATOM   3133  H  HG22   . THR A  1 210 ? 216.729 217.311 168.678 1.00 50.98 ? 210 THR A HG22   1 
ATOM   3134  H  HG23   . THR A  1 210 ? 216.382 218.214 167.418 1.00 50.98 ? 210 THR A HG23   1 
ATOM   3135  N  N      . THR A  1 211 ? 213.432 217.769 166.783 1.00 53.07 ? 211 THR A N      1 
ATOM   3136  C  CA     . THR A  1 211 ? 213.172 217.258 165.443 1.00 53.07 ? 211 THR A CA     1 
ATOM   3137  C  C      . THR A  1 211 ? 214.465 216.978 164.687 1.00 53.07 ? 211 THR A C      1 
ATOM   3138  O  O      . THR A  1 211 ? 214.520 216.042 163.883 1.00 53.07 ? 211 THR A O      1 
ATOM   3139  C  CB     . THR A  1 211 ? 212.309 218.249 164.661 1.00 53.07 ? 211 THR A CB     1 
ATOM   3140  O  OG1    . THR A  1 211 ? 210.977 218.248 165.189 1.00 53.07 ? 211 THR A OG1    1 
ATOM   3141  C  CG2    . THR A  1 211 ? 212.263 217.878 163.187 1.00 53.07 ? 211 THR A CG2    1 
ATOM   3142  H  H      . THR A  1 211 ? 213.279 218.611 166.882 1.00 53.07 ? 211 THR A H      1 
ATOM   3143  H  HA     . THR A  1 211 ? 212.681 216.424 165.513 1.00 53.07 ? 211 THR A HA     1 
ATOM   3144  H  HB     . THR A  1 211 ? 212.686 219.138 164.741 1.00 53.07 ? 211 THR A HB     1 
ATOM   3145  H  HG1    . THR A  1 211 ? 210.499 218.792 164.762 1.00 53.07 ? 211 THR A HG1    1 
ATOM   3146  H  HG21   . THR A  1 211 ? 211.484 218.279 162.771 1.00 53.07 ? 211 THR A HG21   1 
ATOM   3147  H  HG22   . THR A  1 211 ? 213.059 218.202 162.737 1.00 53.07 ? 211 THR A HG22   1 
ATOM   3148  H  HG23   . THR A  1 211 ? 212.210 216.914 163.087 1.00 53.07 ? 211 THR A HG23   1 
ATOM   3149  N  N      . THR A  1 212 ? 215.508 217.777 164.924 1.00 51.38 ? 212 THR A N      1 
ATOM   3150  C  CA     . THR A  1 212 ? 216.793 217.522 164.281 1.00 51.38 ? 212 THR A CA     1 
ATOM   3151  C  C      . THR A  1 212 ? 217.381 216.195 164.741 1.00 51.38 ? 212 THR A C      1 
ATOM   3152  O  O      . THR A  1 212 ? 217.974 215.457 163.946 1.00 51.38 ? 212 THR A O      1 
ATOM   3153  C  CB     . THR A  1 212 ? 217.764 218.664 164.580 1.00 51.38 ? 212 THR A CB     1 
ATOM   3154  O  OG1    . THR A  1 212 ? 217.094 219.921 164.417 1.00 51.38 ? 212 THR A OG1    1 
ATOM   3155  C  CG2    . THR A  1 212 ? 218.964 218.606 163.647 1.00 51.38 ? 212 THR A CG2    1 
ATOM   3156  H  H      . THR A  1 212 ? 215.496 218.461 165.444 1.00 51.38 ? 212 THR A H      1 
ATOM   3157  H  HA     . THR A  1 212 ? 216.664 217.478 163.321 1.00 51.38 ? 212 THR A HA     1 
ATOM   3158  H  HB     . THR A  1 212 ? 218.082 218.586 165.492 1.00 51.38 ? 212 THR A HB     1 
ATOM   3159  H  HG1    . THR A  1 212 ? 217.616 220.551 164.607 1.00 51.38 ? 212 THR A HG1    1 
ATOM   3160  H  HG21   . THR A  1 212 ? 219.570 219.338 163.842 1.00 51.38 ? 212 THR A HG21   1 
ATOM   3161  H  HG22   . THR A  1 212 ? 219.437 217.767 163.767 1.00 51.38 ? 212 THR A HG22   1 
ATOM   3162  H  HG23   . THR A  1 212 ? 218.672 218.674 162.725 1.00 51.38 ? 212 THR A HG23   1 
ATOM   3163  N  N      . TYR A  1 213 ? 217.231 215.879 166.028 1.00 49.55 ? 213 TYR A N      1 
ATOM   3164  C  CA     . TYR A  1 213 ? 217.780 214.639 166.567 1.00 49.55 ? 213 TYR A CA     1 
ATOM   3165  C  C      . TYR A  1 213 ? 217.107 213.419 165.950 1.00 49.55 ? 213 TYR A C      1 
ATOM   3166  O  O      . TYR A  1 213 ? 217.769 212.413 165.673 1.00 49.55 ? 213 TYR A O      1 
ATOM   3167  C  CB     . TYR A  1 213 ? 217.623 214.642 168.087 1.00 49.55 ? 213 TYR A CB     1 
ATOM   3168  C  CG     . TYR A  1 213 ? 217.986 213.349 168.778 1.00 49.55 ? 213 TYR A CG     1 
ATOM   3169  C  CD1    . TYR A  1 213 ? 219.295 213.079 169.141 1.00 49.55 ? 213 TYR A CD1    1 
ATOM   3170  C  CD2    . TYR A  1 213 ? 217.012 212.413 169.092 1.00 49.55 ? 213 TYR A CD2    1 
ATOM   3171  C  CE1    . TYR A  1 213 ? 219.629 211.907 169.783 1.00 49.55 ? 213 TYR A CE1    1 
ATOM   3172  C  CE2    . TYR A  1 213 ? 217.335 211.238 169.735 1.00 49.55 ? 213 TYR A CE2    1 
ATOM   3173  C  CZ     . TYR A  1 213 ? 218.645 210.991 170.078 1.00 49.55 ? 213 TYR A CZ     1 
ATOM   3174  O  OH     . TYR A  1 213 ? 218.974 209.820 170.718 1.00 49.55 ? 213 TYR A OH     1 
ATOM   3175  H  H      . TYR A  1 213 ? 216.817 216.363 166.605 1.00 49.55 ? 213 TYR A H      1 
ATOM   3176  H  HA     . TYR A  1 213 ? 218.727 214.597 166.362 1.00 49.55 ? 213 TYR A HA     1 
ATOM   3177  H  HB2    . TYR A  1 213 ? 218.192 215.337 168.453 1.00 49.55 ? 213 TYR A HB2    1 
ATOM   3178  H  HB3    . TYR A  1 213 ? 216.698 214.837 168.301 1.00 49.55 ? 213 TYR A HB3    1 
ATOM   3179  H  HD1    . TYR A  1 213 ? 219.961 213.696 168.944 1.00 49.55 ? 213 TYR A HD1    1 
ATOM   3180  H  HD2    . TYR A  1 213 ? 216.127 212.578 168.861 1.00 49.55 ? 213 TYR A HD2    1 
ATOM   3181  H  HE1    . TYR A  1 213 ? 220.512 211.737 170.017 1.00 49.55 ? 213 TYR A HE1    1 
ATOM   3182  H  HE2    . TYR A  1 213 ? 216.674 210.617 169.934 1.00 49.55 ? 213 TYR A HE2    1 
ATOM   3183  H  HH     . TYR A  1 213 ? 219.790 209.821 170.915 1.00 49.55 ? 213 TYR A HH     1 
ATOM   3184  N  N      . LEU A  1 214 ? 215.795 213.489 165.726 1.00 49.81 ? 214 LEU A N      1 
ATOM   3185  C  CA     . LEU A  1 214 ? 215.048 212.350 165.208 1.00 49.81 ? 214 LEU A CA     1 
ATOM   3186  C  C      . LEU A  1 214 ? 215.358 212.041 163.750 1.00 49.81 ? 214 LEU A C      1 
ATOM   3187  O  O      . LEU A  1 214 ? 214.981 210.966 163.272 1.00 49.81 ? 214 LEU A O      1 
ATOM   3188  C  CB     . LEU A  1 214 ? 213.547 212.601 165.361 1.00 49.81 ? 214 LEU A CB     1 
ATOM   3189  C  CG     . LEU A  1 214 ? 212.985 212.417 166.771 1.00 49.81 ? 214 LEU A CG     1 
ATOM   3190  C  CD1    . LEU A  1 214 ? 211.664 213.149 166.917 1.00 49.81 ? 214 LEU A CD1    1 
ATOM   3191  C  CD2    . LEU A  1 214 ? 212.822 210.942 167.089 1.00 49.81 ? 214 LEU A CD2    1 
ATOM   3192  H  H      . LEU A  1 214 ? 215.314 214.188 165.867 1.00 49.81 ? 214 LEU A H      1 
ATOM   3193  H  HA     . LEU A  1 214 ? 215.273 211.565 165.731 1.00 49.81 ? 214 LEU A HA     1 
ATOM   3194  H  HB2    . LEU A  1 214 ? 213.361 213.513 165.090 1.00 49.81 ? 214 LEU A HB2    1 
ATOM   3195  H  HB3    . LEU A  1 214 ? 213.073 211.987 164.779 1.00 49.81 ? 214 LEU A HB3    1 
ATOM   3196  H  HG     . LEU A  1 214 ? 213.609 212.795 167.410 1.00 49.81 ? 214 LEU A HG     1 
ATOM   3197  H  HD11   . LEU A  1 214 ? 211.342 213.038 167.825 1.00 49.81 ? 214 LEU A HD11   1 
ATOM   3198  H  HD12   . LEU A  1 214 ? 211.801 214.089 166.727 1.00 49.81 ? 214 LEU A HD12   1 
ATOM   3199  H  HD13   . LEU A  1 214 ? 211.025 212.773 166.291 1.00 49.81 ? 214 LEU A HD13   1 
ATOM   3200  H  HD21   . LEU A  1 214 ? 212.453 210.852 167.982 1.00 49.81 ? 214 LEU A HD21   1 
ATOM   3201  H  HD22   . LEU A  1 214 ? 212.223 210.545 166.441 1.00 49.81 ? 214 LEU A HD22   1 
ATOM   3202  H  HD23   . LEU A  1 214 ? 213.691 210.512 167.046 1.00 49.81 ? 214 LEU A HD23   1 
ATOM   3203  N  N      . LYS A  1 215 ? 216.028 212.943 163.035 1.00 52.34 ? 215 LYS A N      1 
ATOM   3204  C  CA     . LYS A  1 215 ? 216.294 212.736 161.618 1.00 52.34 ? 215 LYS A CA     1 
ATOM   3205  C  C      . LYS A  1 215 ? 217.478 211.817 161.354 1.00 52.34 ? 215 LYS A C      1 
ATOM   3206  O  O      . LYS A  1 215 ? 217.633 211.355 160.218 1.00 52.34 ? 215 LYS A O      1 
ATOM   3207  C  CB     . LYS A  1 215 ? 216.535 214.083 160.928 1.00 52.34 ? 215 LYS A CB     1 
ATOM   3208  C  CG     . LYS A  1 215 ? 215.291 214.944 160.805 1.00 52.34 ? 215 LYS A CG     1 
ATOM   3209  C  CD     . LYS A  1 215 ? 215.597 216.274 160.134 1.00 52.34 ? 215 LYS A CD     1 
ATOM   3210  C  CE     . LYS A  1 215 ? 214.351 217.138 160.022 1.00 52.34 ? 215 LYS A CE     1 
ATOM   3211  N  NZ     . LYS A  1 215 ? 214.638 218.464 159.408 1.00 52.34 ? 215 LYS A NZ     1 
ATOM   3212  H  H      . LYS A  1 215 ? 216.340 213.681 163.348 1.00 52.34 ? 215 LYS A H      1 
ATOM   3213  H  HA     . LYS A  1 215 ? 215.511 212.333 161.211 1.00 52.34 ? 215 LYS A HA     1 
ATOM   3214  H  HB2    . LYS A  1 215 ? 217.191 214.581 161.440 1.00 52.34 ? 215 LYS A HB2    1 
ATOM   3215  H  HB3    . LYS A  1 215 ? 216.871 213.918 160.034 1.00 52.34 ? 215 LYS A HB3    1 
ATOM   3216  H  HG2    . LYS A  1 215 ? 214.630 214.479 160.269 1.00 52.34 ? 215 LYS A HG2    1 
ATOM   3217  H  HG3    . LYS A  1 215 ? 214.936 215.125 161.689 1.00 52.34 ? 215 LYS A HG3    1 
ATOM   3218  H  HD2    . LYS A  1 215 ? 216.254 216.755 160.660 1.00 52.34 ? 215 LYS A HD2    1 
ATOM   3219  H  HD3    . LYS A  1 215 ? 215.935 216.111 159.240 1.00 52.34 ? 215 LYS A HD3    1 
ATOM   3220  H  HE2    . LYS A  1 215 ? 213.699 216.684 159.465 1.00 52.34 ? 215 LYS A HE2    1 
ATOM   3221  H  HE3    . LYS A  1 215 ? 213.988 217.287 160.908 1.00 52.34 ? 215 LYS A HE3    1 
ATOM   3222  H  HZ1    . LYS A  1 215 ? 213.893 218.949 159.372 1.00 52.34 ? 215 LYS A HZ1    1 
ATOM   3223  H  HZ2    . LYS A  1 215 ? 215.242 218.899 159.895 1.00 52.34 ? 215 LYS A HZ2    1 
ATOM   3224  H  HZ3    . LYS A  1 215 ? 214.953 218.356 158.584 1.00 52.34 ? 215 LYS A HZ3    1 
ATOM   3225  N  N      . SER A  1 216 ? 218.315 211.540 162.358 1.00 49.93 ? 216 SER A N      1 
ATOM   3226  C  CA     . SER A  1 216 ? 219.497 210.716 162.137 1.00 49.93 ? 216 SER A CA     1 
ATOM   3227  C  C      . SER A  1 216 ? 219.785 209.742 163.274 1.00 49.93 ? 216 SER A C      1 
ATOM   3228  O  O      . SER A  1 216 ? 220.836 209.091 163.251 1.00 49.93 ? 216 SER A O      1 
ATOM   3229  C  CB     . SER A  1 216 ? 220.724 211.608 161.913 1.00 49.93 ? 216 SER A CB     1 
ATOM   3230  O  OG     . SER A  1 216 ? 221.052 212.326 163.089 1.00 49.93 ? 216 SER A OG     1 
ATOM   3231  H  H      . SER A  1 216 ? 218.218 211.814 163.167 1.00 49.93 ? 216 SER A H      1 
ATOM   3232  H  HA     . SER A  1 216 ? 219.366 210.190 161.333 1.00 49.93 ? 216 SER A HA     1 
ATOM   3233  H  HB2    . SER A  1 216 ? 221.478 211.049 161.665 1.00 49.93 ? 216 SER A HB2    1 
ATOM   3234  H  HB3    . SER A  1 216 ? 220.530 212.238 161.202 1.00 49.93 ? 216 SER A HB3    1 
ATOM   3235  H  HG     . SER A  1 216 ? 221.718 212.819 162.947 1.00 49.93 ? 216 SER A HG     1 
ATOM   3236  N  N      . CYS A  1 217 ? 218.903 209.614 164.261 1.00 47.93 ? 217 CYS A N      1 
ATOM   3237  C  CA     . CYS A  1 217 ? 219.171 208.760 165.409 1.00 47.93 ? 217 CYS A CA     1 
ATOM   3238  C  C      . CYS A  1 217 ? 218.685 207.339 165.157 1.00 47.93 ? 217 CYS A C      1 
ATOM   3239  O  O      . CYS A  1 217 ? 217.664 207.113 164.501 1.00 47.93 ? 217 CYS A O      1 
ATOM   3240  C  CB     . CYS A  1 217 ? 218.511 209.314 166.675 1.00 47.93 ? 217 CYS A CB     1 
ATOM   3241  S  SG     . CYS A  1 217 ? 216.699 209.174 166.754 1.00 47.93 ? 217 CYS A SG     1 
ATOM   3242  H  H      . CYS A  1 217 ? 218.142 210.013 164.289 1.00 47.93 ? 217 CYS A H      1 
ATOM   3243  H  HA     . CYS A  1 217 ? 220.129 208.726 165.562 1.00 47.93 ? 217 CYS A HA     1 
ATOM   3244  H  HB2    . CYS A  1 217 ? 218.870 208.838 167.440 1.00 47.93 ? 217 CYS A HB2    1 
ATOM   3245  H  HB3    . CYS A  1 217 ? 218.732 210.255 166.749 1.00 47.93 ? 217 CYS A HB3    1 
ATOM   3246  N  N      . ILE A  1 218 ? 219.440 206.381 165.687 1.00 44.75 ? 218 ILE A N      1 
ATOM   3247  C  CA     . ILE A  1 218 ? 219.045 204.979 165.733 1.00 44.75 ? 218 ILE A CA     1 
ATOM   3248  C  C      . ILE A  1 218 ? 219.150 204.521 167.179 1.00 44.75 ? 218 ILE A C      1 
ATOM   3249  O  O      . ILE A  1 218 ? 220.107 204.868 167.880 1.00 44.75 ? 218 ILE A O      1 
ATOM   3250  C  CB     . ILE A  1 218 ? 219.918 204.100 164.813 1.00 44.75 ? 218 ILE A CB     1 
ATOM   3251  C  CG1    . ILE A  1 218 ? 219.605 204.386 163.342 1.00 44.75 ? 218 ILE A CG1    1 
ATOM   3252  C  CG2    . ILE A  1 218 ? 219.700 202.625 165.116 1.00 44.75 ? 218 ILE A CG2    1 
ATOM   3253  C  CD1    . ILE A  1 218 ? 218.334 203.733 162.848 1.00 44.75 ? 218 ILE A CD1    1 
ATOM   3254  H  H      . ILE A  1 218 ? 220.210 206.525 166.039 1.00 44.75 ? 218 ILE A H      1 
ATOM   3255  H  HA     . ILE A  1 218 ? 218.121 204.894 165.454 1.00 44.75 ? 218 ILE A HA     1 
ATOM   3256  H  HB     . ILE A  1 218 ? 220.850 204.313 164.976 1.00 44.75 ? 218 ILE A HB     1 
ATOM   3257  H  HG12   . ILE A  1 218 ? 219.512 205.344 163.223 1.00 44.75 ? 218 ILE A HG12   1 
ATOM   3258  H  HG13   . ILE A  1 218 ? 220.337 204.058 162.798 1.00 44.75 ? 218 ILE A HG13   1 
ATOM   3259  H  HG21   . ILE A  1 218 ? 220.003 202.100 164.357 1.00 44.75 ? 218 ILE A HG21   1 
ATOM   3260  H  HG22   . ILE A  1 218 ? 220.209 202.384 165.905 1.00 44.75 ? 218 ILE A HG22   1 
ATOM   3261  H  HG23   . ILE A  1 218 ? 218.755 202.469 165.268 1.00 44.75 ? 218 ILE A HG23   1 
ATOM   3262  H  HD11   . ILE A  1 218 ? 218.061 204.163 162.023 1.00 44.75 ? 218 ILE A HD11   1 
ATOM   3263  H  HD12   . ILE A  1 218 ? 218.500 202.791 162.689 1.00 44.75 ? 218 ILE A HD12   1 
ATOM   3264  H  HD13   . ILE A  1 218 ? 217.640 203.840 163.519 1.00 44.75 ? 218 ILE A HD13   1 
ATOM   3265  N  N      . TYR A  1 219 ? 218.167 203.747 167.625 1.00 44.61 ? 219 TYR A N      1 
ATOM   3266  C  CA     . TYR A  1 219 ? 218.114 203.344 169.023 1.00 44.61 ? 219 TYR A CA     1 
ATOM   3267  C  C      . TYR A  1 219 ? 219.369 202.584 169.426 1.00 44.61 ? 219 TYR A C      1 
ATOM   3268  O  O      . TYR A  1 219 ? 219.902 201.770 168.665 1.00 44.61 ? 219 TYR A O      1 
ATOM   3269  C  CB     . TYR A  1 219 ? 216.884 202.477 169.283 1.00 44.61 ? 219 TYR A CB     1 
ATOM   3270  C  CG     . TYR A  1 219 ? 216.859 201.886 170.673 1.00 44.61 ? 219 TYR A CG     1 
ATOM   3271  C  CD1    . TYR A  1 219 ? 216.441 202.641 171.760 1.00 44.61 ? 219 TYR A CD1    1 
ATOM   3272  C  CD2    . TYR A  1 219 ? 217.261 200.578 170.901 1.00 44.61 ? 219 TYR A CD2    1 
ATOM   3273  C  CE1    . TYR A  1 219 ? 216.420 202.108 173.027 1.00 44.61 ? 219 TYR A CE1    1 
ATOM   3274  C  CE2    . TYR A  1 219 ? 217.242 200.038 172.166 1.00 44.61 ? 219 TYR A CE2    1 
ATOM   3275  C  CZ     . TYR A  1 219 ? 216.820 200.808 173.226 1.00 44.61 ? 219 TYR A CZ     1 
ATOM   3276  O  OH     . TYR A  1 219 ? 216.802 200.271 174.492 1.00 44.61 ? 219 TYR A OH     1 
ATOM   3277  H  H      . TYR A  1 219 ? 217.524 203.442 167.142 1.00 44.61 ? 219 TYR A H      1 
ATOM   3278  H  HA     . TYR A  1 219 ? 218.048 204.136 169.579 1.00 44.61 ? 219 TYR A HA     1 
ATOM   3279  H  HB2    . TYR A  1 219 ? 216.087 203.020 169.173 1.00 44.61 ? 219 TYR A HB2    1 
ATOM   3280  H  HB3    . TYR A  1 219 ? 216.875 201.745 168.647 1.00 44.61 ? 219 TYR A HB3    1 
ATOM   3281  H  HD1    . TYR A  1 219 ? 216.169 203.520 171.628 1.00 44.61 ? 219 TYR A HD1    1 
ATOM   3282  H  HD2    . TYR A  1 219 ? 217.546 200.056 170.185 1.00 44.61 ? 219 TYR A HD2    1 
ATOM   3283  H  HE1    . TYR A  1 219 ? 216.136 202.625 173.746 1.00 44.61 ? 219 TYR A HE1    1 
ATOM   3284  H  HE2    . TYR A  1 219 ? 217.513 199.160 172.304 1.00 44.61 ? 219 TYR A HE2    1 
ATOM   3285  H  HH     . TYR A  1 219 ? 217.107 199.490 174.476 1.00 44.61 ? 219 TYR A HH     1 
ATOM   3286  N  N      . ASP A  1 220 ? 219.838 202.860 170.639 1.00 47.51 ? 220 ASP A N      1 
ATOM   3287  C  CA     . ASP A  1 220 ? 220.964 202.143 171.230 1.00 47.51 ? 220 ASP A CA     1 
ATOM   3288  C  C      . ASP A  1 220 ? 220.880 202.342 172.733 1.00 47.51 ? 220 ASP A C      1 
ATOM   3289  O  O      . ASP A  1 220 ? 220.956 203.480 173.207 1.00 47.51 ? 220 ASP A O      1 
ATOM   3290  C  CB     . ASP A  1 220 ? 222.291 202.657 170.683 1.00 47.51 ? 220 ASP A CB     1 
ATOM   3291  C  CG     . ASP A  1 220 ? 223.481 201.883 171.211 1.00 47.51 ? 220 ASP A CG     1 
ATOM   3292  O  OD1    . ASP A  1 220 ? 223.279 200.922 171.981 1.00 47.51 ? 220 ASP A OD1    1 
ATOM   3293  O  OD2    . ASP A  1 220 ? 224.623 202.233 170.852 1.00 47.51 ? 220 ASP A OD2    1 
ATOM   3294  H  H      . ASP A  1 220 ? 219.514 203.470 171.151 1.00 47.51 ? 220 ASP A H      1 
ATOM   3295  H  HA     . ASP A  1 220 ? 220.890 201.195 171.035 1.00 47.51 ? 220 ASP A HA     1 
ATOM   3296  H  HB2    . ASP A  1 220 ? 222.286 202.579 169.716 1.00 47.51 ? 220 ASP A HB2    1 
ATOM   3297  H  HB3    . ASP A  1 220 ? 222.393 203.585 170.938 1.00 47.51 ? 220 ASP A HB3    1 
ATOM   3298  N  N      . ALA A  1 221 ? 220.734 201.247 173.480 1.00 48.45 ? 221 ALA A N      1 
ATOM   3299  C  CA     . ALA A  1 221 ? 220.434 201.359 174.903 1.00 48.45 ? 221 ALA A CA     1 
ATOM   3300  C  C      . ALA A  1 221 ? 221.478 202.195 175.632 1.00 48.45 ? 221 ALA A C      1 
ATOM   3301  O  O      . ALA A  1 221 ? 221.137 203.019 176.488 1.00 48.45 ? 221 ALA A O      1 
ATOM   3302  C  CB     . ALA A  1 221 ? 220.337 199.969 175.526 1.00 48.45 ? 221 ALA A CB     1 
ATOM   3303  H  H      . ALA A  1 221 ? 220.803 200.441 173.190 1.00 48.45 ? 221 ALA A H      1 
ATOM   3304  H  HA     . ALA A  1 221 ? 219.574 201.796 175.010 1.00 48.45 ? 221 ALA A HA     1 
ATOM   3305  H  HB1    . ALA A  1 221 ? 220.136 200.061 176.471 1.00 48.45 ? 221 ALA A HB1    1 
ATOM   3306  H  HB2    . ALA A  1 221 ? 219.630 199.474 175.084 1.00 48.45 ? 221 ALA A HB2    1 
ATOM   3307  H  HB3    . ALA A  1 221 ? 221.185 199.512 175.410 1.00 48.45 ? 221 ALA A HB3    1 
ATOM   3308  N  N      . LYS A  1 222 ? 222.756 201.996 175.311 1.00 52.89 ? 222 LYS A N      1 
ATOM   3309  C  CA     . LYS A  1 222 ? 223.810 202.715 176.017 1.00 52.89 ? 222 LYS A CA     1 
ATOM   3310  C  C      . LYS A  1 222 ? 223.898 204.174 175.579 1.00 52.89 ? 222 LYS A C      1 
ATOM   3311  O  O      . LYS A  1 222 ? 224.051 205.064 176.423 1.00 52.89 ? 222 LYS A O      1 
ATOM   3312  C  CB     . LYS A  1 222 ? 225.152 202.016 175.800 1.00 52.89 ? 222 LYS A CB     1 
ATOM   3313  C  CG     . LYS A  1 222 ? 225.212 200.574 176.301 1.00 52.89 ? 222 LYS A CG     1 
ATOM   3314  C  CD     . LYS A  1 222 ? 225.205 200.473 177.823 1.00 52.89 ? 222 LYS A CD     1 
ATOM   3315  C  CE     . LYS A  1 222 ? 223.798 200.282 178.381 1.00 52.89 ? 222 LYS A CE     1 
ATOM   3316  N  NZ     . LYS A  1 222 ? 223.802 200.076 179.856 1.00 52.89 ? 222 LYS A NZ     1 
ATOM   3317  H  H      . LYS A  1 222 ? 223.033 201.459 174.700 1.00 52.89 ? 222 LYS A H      1 
ATOM   3318  H  HA     . LYS A  1 222 ? 223.617 202.713 176.964 1.00 52.89 ? 222 LYS A HA     1 
ATOM   3319  H  HB2    . LYS A  1 222 ? 225.344 202.005 174.850 1.00 52.89 ? 222 LYS A HB2    1 
ATOM   3320  H  HB3    . LYS A  1 222 ? 225.840 202.518 176.266 1.00 52.89 ? 222 LYS A HB3    1 
ATOM   3321  H  HG2    . LYS A  1 222 ? 224.441 200.091 175.965 1.00 52.89 ? 222 LYS A HG2    1 
ATOM   3322  H  HG3    . LYS A  1 222 ? 226.028 200.162 175.978 1.00 52.89 ? 222 LYS A HG3    1 
ATOM   3323  H  HD2    . LYS A  1 222 ? 225.742 199.712 178.093 1.00 52.89 ? 222 LYS A HD2    1 
ATOM   3324  H  HD3    . LYS A  1 222 ? 225.569 201.290 178.199 1.00 52.89 ? 222 LYS A HD3    1 
ATOM   3325  H  HE2    . LYS A  1 222 ? 223.259 201.064 178.194 1.00 52.89 ? 222 LYS A HE2    1 
ATOM   3326  H  HE3    . LYS A  1 222 ? 223.399 199.499 177.971 1.00 52.89 ? 222 LYS A HE3    1 
ATOM   3327  H  HZ1    . LYS A  1 222 ? 222.967 199.979 180.152 1.00 52.89 ? 222 LYS A HZ1    1 
ATOM   3328  H  HZ2    . LYS A  1 222 ? 224.267 199.345 180.060 1.00 52.89 ? 222 LYS A HZ2    1 
ATOM   3329  H  HZ3    . LYS A  1 222 ? 224.172 200.777 180.260 1.00 52.89 ? 222 LYS A HZ3    1 
ATOM   3330  N  N      . THR A  1 223 ? 223.798 204.444 174.278 1.00 50.35 ? 223 THR A N      1 
ATOM   3331  C  CA     . THR A  1 223 ? 224.035 205.782 173.746 1.00 50.35 ? 223 THR A CA     1 
ATOM   3332  C  C      . THR A  1 223 ? 222.749 206.558 173.480 1.00 50.35 ? 223 THR A C      1 
ATOM   3333  O  O      . THR A  1 223 ? 222.648 207.728 173.861 1.00 50.35 ? 223 THR A O      1 
ATOM   3334  C  CB     . THR A  1 223 ? 224.862 205.697 172.455 1.00 50.35 ? 223 THR A CB     1 
ATOM   3335  O  OG1    . THR A  1 223 ? 224.090 205.067 171.427 1.00 50.35 ? 223 THR A OG1    1 
ATOM   3336  C  CG2    . THR A  1 223 ? 226.137 204.902 172.686 1.00 50.35 ? 223 THR A CG2    1 
ATOM   3337  H  H      . THR A  1 223 ? 223.592 203.863 173.679 1.00 50.35 ? 223 THR A H      1 
ATOM   3338  H  HA     . THR A  1 223 ? 224.554 206.286 174.391 1.00 50.35 ? 223 THR A HA     1 
ATOM   3339  H  HB     . THR A  1 223 ? 225.106 206.591 172.171 1.00 50.35 ? 223 THR A HB     1 
ATOM   3340  H  HG1    . THR A  1 223 ? 224.544 205.008 170.722 1.00 50.35 ? 223 THR A HG1    1 
ATOM   3341  H  HG21   . THR A  1 223 ? 226.700 204.944 171.897 1.00 50.35 ? 223 THR A HG21   1 
ATOM   3342  H  HG22   . THR A  1 223 ? 226.623 205.269 173.441 1.00 50.35 ? 223 THR A HG22   1 
ATOM   3343  H  HG23   . THR A  1 223 ? 225.922 203.974 172.870 1.00 50.35 ? 223 THR A HG23   1 
ATOM   3344  N  N      . ASP A  1 224 ? 221.764 205.937 172.834 1.00 47.98 ? 224 ASP A N      1 
ATOM   3345  C  CA     . ASP A  1 224 ? 220.505 206.593 172.474 1.00 47.98 ? 224 ASP A CA     1 
ATOM   3346  C  C      . ASP A  1 224 ? 219.344 205.757 172.993 1.00 47.98 ? 224 ASP A C      1 
ATOM   3347  O  O      . ASP A  1 224 ? 218.629 205.114 172.216 1.00 47.98 ? 224 ASP A O      1 
ATOM   3348  C  CB     . ASP A  1 224 ? 220.393 206.787 170.961 1.00 47.98 ? 224 ASP A CB     1 
ATOM   3349  C  CG     . ASP A  1 224 ? 221.379 207.803 170.424 1.00 47.98 ? 224 ASP A CG     1 
ATOM   3350  O  OD1    . ASP A  1 224 ? 222.424 208.026 171.067 1.00 47.98 ? 224 ASP A OD1    1 
ATOM   3351  O  OD2    . ASP A  1 224 ? 221.105 208.381 169.352 1.00 47.98 ? 224 ASP A OD2    1 
ATOM   3352  H  H      . ASP A  1 224 ? 221.802 205.114 172.586 1.00 47.98 ? 224 ASP A H      1 
ATOM   3353  H  HA     . ASP A  1 224 ? 220.463 207.467 172.894 1.00 47.98 ? 224 ASP A HA     1 
ATOM   3354  H  HB2    . ASP A  1 224 ? 220.566 205.940 170.522 1.00 47.98 ? 224 ASP A HB2    1 
ATOM   3355  H  HB3    . ASP A  1 224 ? 219.499 207.094 170.748 1.00 47.98 ? 224 ASP A HB3    1 
ATOM   3356  N  N      . PRO A  1 225 ? 219.123 205.748 174.311 1.00 46.84 ? 225 PRO A N      1 
ATOM   3357  C  CA     . PRO A  1 225 ? 218.056 204.910 174.876 1.00 46.84 ? 225 PRO A CA     1 
ATOM   3358  C  C      . PRO A  1 225 ? 216.653 205.457 174.673 1.00 46.84 ? 225 PRO A C      1 
ATOM   3359  O  O      . PRO A  1 225 ? 215.694 204.803 175.097 1.00 46.84 ? 225 PRO A O      1 
ATOM   3360  C  CB     . PRO A  1 225 ? 218.411 204.855 176.367 1.00 46.84 ? 225 PRO A CB     1 
ATOM   3361  C  CG     . PRO A  1 225 ? 219.200 206.078 176.615 1.00 46.84 ? 225 PRO A CG     1 
ATOM   3362  C  CD     . PRO A  1 225 ? 219.947 206.377 175.356 1.00 46.84 ? 225 PRO A CD     1 
ATOM   3363  H  HA     . PRO A  1 225 ? 218.104 204.015 174.506 1.00 46.84 ? 225 PRO A HA     1 
ATOM   3364  H  HB2    . PRO A  1 225 ? 217.599 204.859 176.898 1.00 46.84 ? 225 PRO A HB2    1 
ATOM   3365  H  HB3    . PRO A  1 225 ? 218.937 204.063 176.550 1.00 46.84 ? 225 PRO A HB3    1 
ATOM   3366  H  HG2    . PRO A  1 225 ? 218.600 206.808 176.833 1.00 46.84 ? 225 PRO A HG2    1 
ATOM   3367  H  HG3    . PRO A  1 225 ? 219.817 205.919 177.345 1.00 46.84 ? 225 PRO A HG3    1 
ATOM   3368  H  HD2    . PRO A  1 225 ? 220.000 207.335 175.214 1.00 46.84 ? 225 PRO A HD2    1 
ATOM   3369  H  HD3    . PRO A  1 225 ? 220.827 205.971 175.382 1.00 46.84 ? 225 PRO A HD3    1 
ATOM   3370  N  N      . PHE A  1 226 ? 216.492 206.622 174.040 1.00 46.85 ? 226 PHE A N      1 
ATOM   3371  C  CA     . PHE A  1 226 ? 215.177 207.232 173.870 1.00 46.85 ? 226 PHE A CA     1 
ATOM   3372  C  C      . PHE A  1 226 ? 214.923 207.671 172.433 1.00 46.85 ? 226 PHE A C      1 
ATOM   3373  O  O      . PHE A  1 226 ? 214.006 208.462 172.189 1.00 46.85 ? 226 PHE A O      1 
ATOM   3374  C  CB     . PHE A  1 226 ? 215.010 208.416 174.825 1.00 46.85 ? 226 PHE A CB     1 
ATOM   3375  C  CG     . PHE A  1 226 ? 215.112 208.037 176.269 1.00 46.85 ? 226 PHE A CG     1 
ATOM   3376  C  CD1    . PHE A  1 226 ? 214.143 207.243 176.856 1.00 46.85 ? 226 PHE A CD1    1 
ATOM   3377  C  CD2    . PHE A  1 226 ? 216.183 208.452 177.034 1.00 46.85 ? 226 PHE A CD2    1 
ATOM   3378  C  CE1    . PHE A  1 226 ? 214.239 206.880 178.176 1.00 46.85 ? 226 PHE A CE1    1 
ATOM   3379  C  CE2    . PHE A  1 226 ? 216.281 208.089 178.354 1.00 46.85 ? 226 PHE A CE2    1 
ATOM   3380  C  CZ     . PHE A  1 226 ? 215.310 207.302 178.926 1.00 46.85 ? 226 PHE A CZ     1 
ATOM   3381  H  H      . PHE A  1 226 ? 217.134 207.081 173.699 1.00 46.85 ? 226 PHE A H      1 
ATOM   3382  H  HA     . PHE A  1 226 ? 214.498 206.577 174.096 1.00 46.85 ? 226 PHE A HA     1 
ATOM   3383  H  HB2    . PHE A  1 226 ? 215.703 209.069 174.639 1.00 46.85 ? 226 PHE A HB2    1 
ATOM   3384  H  HB3    . PHE A  1 226 ? 214.137 208.813 174.682 1.00 46.85 ? 226 PHE A HB3    1 
ATOM   3385  H  HD1    . PHE A  1 226 ? 213.419 206.953 176.350 1.00 46.85 ? 226 PHE A HD1    1 
ATOM   3386  H  HD2    . PHE A  1 226 ? 216.845 208.982 176.651 1.00 46.85 ? 226 PHE A HD2    1 
ATOM   3387  H  HE1    . PHE A  1 226 ? 213.581 206.348 178.561 1.00 46.85 ? 226 PHE A HE1    1 
ATOM   3388  H  HE2    . PHE A  1 226 ? 217.005 208.376 178.862 1.00 46.85 ? 226 PHE A HE2    1 
ATOM   3389  H  HZ     . PHE A  1 226 ? 215.375 207.060 179.821 1.00 46.85 ? 226 PHE A HZ     1 
ATOM   3390  N  N      . CYS A  1 227 ? 215.709 207.187 171.480 1.00 45.94 ? 227 CYS A N      1 
ATOM   3391  C  CA     . CYS A  1 227 ? 215.374 207.369 170.074 1.00 45.94 ? 227 CYS A CA     1 
ATOM   3392  C  C      . CYS A  1 227 ? 214.387 206.281 169.666 1.00 45.94 ? 227 CYS A C      1 
ATOM   3393  O  O      . CYS A  1 227 ? 214.718 205.095 169.760 1.00 45.94 ? 227 CYS A O      1 
ATOM   3394  C  CB     . CYS A  1 227 ? 216.626 207.317 169.207 1.00 45.94 ? 227 CYS A CB     1 
ATOM   3395  S  SG     . CYS A  1 227 ? 216.314 207.290 167.421 1.00 45.94 ? 227 CYS A SG     1 
ATOM   3396  H  H      . CYS A  1 227 ? 216.438 206.751 171.618 1.00 45.94 ? 227 CYS A H      1 
ATOM   3397  H  HA     . CYS A  1 227 ? 214.968 208.240 169.957 1.00 45.94 ? 227 CYS A HA     1 
ATOM   3398  H  HB2    . CYS A  1 227 ? 217.166 208.100 169.397 1.00 45.94 ? 227 CYS A HB2    1 
ATOM   3399  H  HB3    . CYS A  1 227 ? 217.124 206.516 169.429 1.00 45.94 ? 227 CYS A HB3    1 
ATOM   3400  N  N      . PRO A  1 228 ? 213.171 206.627 169.230 1.00 45.58 ? 228 PRO A N      1 
ATOM   3401  C  CA     . PRO A  1 228 ? 212.168 205.590 168.959 1.00 45.58 ? 228 PRO A CA     1 
ATOM   3402  C  C      . PRO A  1 228 ? 212.289 204.983 167.568 1.00 45.58 ? 228 PRO A C      1 
ATOM   3403  O  O      . PRO A  1 228 ? 211.346 204.364 167.072 1.00 45.58 ? 228 PRO A O      1 
ATOM   3404  C  CB     . PRO A  1 228 ? 210.846 206.341 169.139 1.00 45.58 ? 228 PRO A CB     1 
ATOM   3405  C  CG     . PRO A  1 228 ? 211.160 207.740 168.757 1.00 45.58 ? 228 PRO A CG     1 
ATOM   3406  C  CD     . PRO A  1 228 ? 212.614 207.982 169.063 1.00 45.58 ? 228 PRO A CD     1 
ATOM   3407  H  HA     . PRO A  1 228 ? 212.228 204.885 169.622 1.00 45.58 ? 228 PRO A HA     1 
ATOM   3408  H  HB2    . PRO A  1 228 ? 210.171 205.966 168.551 1.00 45.58 ? 228 PRO A HB2    1 
ATOM   3409  H  HB3    . PRO A  1 228 ? 210.563 206.291 170.065 1.00 45.58 ? 228 PRO A HB3    1 
ATOM   3410  H  HG2    . PRO A  1 228 ? 210.992 207.858 167.809 1.00 45.58 ? 228 PRO A HG2    1 
ATOM   3411  H  HG3    . PRO A  1 228 ? 210.604 208.343 169.274 1.00 45.58 ? 228 PRO A HG3    1 
ATOM   3412  H  HD2    . PRO A  1 228 ? 213.044 208.434 168.320 1.00 45.58 ? 228 PRO A HD2    1 
ATOM   3413  H  HD3    . PRO A  1 228 ? 212.705 208.489 169.885 1.00 45.58 ? 228 PRO A HD3    1 
ATOM   3414  N  N      . ILE A  1 229 ? 213.439 205.167 166.926 1.00 45.01 ? 229 ILE A N      1 
ATOM   3415  C  CA     . ILE A  1 229 ? 213.700 204.628 165.598 1.00 45.01 ? 229 ILE A CA     1 
ATOM   3416  C  C      . ILE A  1 229 ? 214.647 203.447 165.750 1.00 45.01 ? 229 ILE A C      1 
ATOM   3417  O  O      . ILE A  1 229 ? 215.758 203.594 166.271 1.00 45.01 ? 229 ILE A O      1 
ATOM   3418  C  CB     . ILE A  1 229 ? 214.286 205.700 164.664 1.00 45.01 ? 229 ILE A CB     1 
ATOM   3419  C  CG1    . ILE A  1 229 ? 213.345 206.906 164.589 1.00 45.01 ? 229 ILE A CG1    1 
ATOM   3420  C  CG2    . ILE A  1 229 ? 214.513 205.131 163.273 1.00 45.01 ? 229 ILE A CG2    1 
ATOM   3421  C  CD1    . ILE A  1 229 ? 213.984 208.147 164.021 1.00 45.01 ? 229 ILE A CD1    1 
ATOM   3422  H  H      . ILE A  1 229 ? 214.100 205.612 167.247 1.00 45.01 ? 229 ILE A H      1 
ATOM   3423  H  HA     . ILE A  1 229 ? 212.871 204.310 165.211 1.00 45.01 ? 229 ILE A HA     1 
ATOM   3424  H  HB     . ILE A  1 229 ? 215.138 205.992 165.024 1.00 45.01 ? 229 ILE A HB     1 
ATOM   3425  H  HG12   . ILE A  1 229 ? 212.591 206.678 164.024 1.00 45.01 ? 229 ILE A HG12   1 
ATOM   3426  H  HG13   . ILE A  1 229 ? 213.032 207.125 165.480 1.00 45.01 ? 229 ILE A HG13   1 
ATOM   3427  H  HG21   . ILE A  1 229 ? 214.781 205.848 162.678 1.00 45.01 ? 229 ILE A HG21   1 
ATOM   3428  H  HG22   . ILE A  1 229 ? 215.211 204.459 163.314 1.00 45.01 ? 229 ILE A HG22   1 
ATOM   3429  H  HG23   . ILE A  1 229 ? 213.687 204.732 162.958 1.00 45.01 ? 229 ILE A HG23   1 
ATOM   3430  H  HD11   . ILE A  1 229 ? 213.361 208.885 164.098 1.00 45.01 ? 229 ILE A HD11   1 
ATOM   3431  H  HD12   . ILE A  1 229 ? 214.792 208.343 164.520 1.00 45.01 ? 229 ILE A HD12   1 
ATOM   3432  H  HD13   . ILE A  1 229 ? 214.201 207.993 163.088 1.00 45.01 ? 229 ILE A HD13   1 
ATOM   3433  N  N      . PHE A  1 230 ? 214.208 202.274 165.296 1.00 43.24 ? 230 PHE A N      1 
ATOM   3434  C  CA     . PHE A  1 230 ? 214.957 201.035 165.434 1.00 43.24 ? 230 PHE A CA     1 
ATOM   3435  C  C      . PHE A  1 230 ? 215.323 200.483 164.065 1.00 43.24 ? 230 PHE A C      1 
ATOM   3436  O  O      . PHE A  1 230 ? 214.592 200.663 163.090 1.00 43.24 ? 230 PHE A O      1 
ATOM   3437  C  CB     . PHE A  1 230 ? 214.152 199.972 166.194 1.00 43.24 ? 230 PHE A CB     1 
ATOM   3438  C  CG     . PHE A  1 230 ? 213.468 200.484 167.424 1.00 43.24 ? 230 PHE A CG     1 
ATOM   3439  C  CD1    . PHE A  1 230 ? 214.145 200.564 168.628 1.00 43.24 ? 230 PHE A CD1    1 
ATOM   3440  C  CD2    . PHE A  1 230 ? 212.143 200.873 167.382 1.00 43.24 ? 230 PHE A CD2    1 
ATOM   3441  C  CE1    . PHE A  1 230 ? 213.517 201.031 169.758 1.00 43.24 ? 230 PHE A CE1    1 
ATOM   3442  C  CE2    . PHE A  1 230 ? 211.513 201.340 168.516 1.00 43.24 ? 230 PHE A CE2    1 
ATOM   3443  C  CZ     . PHE A  1 230 ? 212.202 201.419 169.702 1.00 43.24 ? 230 PHE A CZ     1 
ATOM   3444  H  H      . PHE A  1 230 ? 213.456 202.173 164.891 1.00 43.24 ? 230 PHE A H      1 
ATOM   3445  H  HA     . PHE A  1 230 ? 215.775 201.204 165.924 1.00 43.24 ? 230 PHE A HA     1 
ATOM   3446  H  HB2    . PHE A  1 230 ? 213.468 199.623 165.601 1.00 43.24 ? 230 PHE A HB2    1 
ATOM   3447  H  HB3    . PHE A  1 230 ? 214.751 199.258 166.462 1.00 43.24 ? 230 PHE A HB3    1 
ATOM   3448  H  HD1    . PHE A  1 230 ? 215.037 200.304 168.671 1.00 43.24 ? 230 PHE A HD1    1 
ATOM   3449  H  HD2    . PHE A  1 230 ? 211.673 200.823 166.581 1.00 43.24 ? 230 PHE A HD2    1 
ATOM   3450  H  HE1    . PHE A  1 230 ? 213.983 201.083 170.561 1.00 43.24 ? 230 PHE A HE1    1 
ATOM   3451  H  HE2    . PHE A  1 230 ? 210.621 201.603 168.478 1.00 43.24 ? 230 PHE A HE2    1 
ATOM   3452  H  HZ     . PHE A  1 230 ? 211.776 201.733 170.467 1.00 43.24 ? 230 PHE A HZ     1 
ATOM   3453  N  N      . ARG A  1 231 ? 216.460 199.798 164.008 1.00 42.97 ? 231 ARG A N      1 
ATOM   3454  C  CA     . ARG A  1 231 ? 216.888 199.070 162.822 1.00 42.97 ? 231 ARG A CA     1 
ATOM   3455  C  C      . ARG A  1 231 ? 216.508 197.604 162.984 1.00 42.97 ? 231 ARG A C      1 
ATOM   3456  O  O      . ARG A  1 231 ? 216.779 197.003 164.027 1.00 42.97 ? 231 ARG A O      1 
ATOM   3457  C  CB     . ARG A  1 231 ? 218.395 199.220 162.607 1.00 42.97 ? 231 ARG A CB     1 
ATOM   3458  C  CG     . ARG A  1 231 ? 218.867 198.830 161.225 1.00 42.97 ? 231 ARG A CG     1 
ATOM   3459  C  CD     . ARG A  1 231 ? 220.352 199.083 161.056 1.00 42.97 ? 231 ARG A CD     1 
ATOM   3460  N  NE     . ARG A  1 231 ? 221.158 198.314 161.998 1.00 42.97 ? 231 ARG A NE     1 
ATOM   3461  C  CZ     . ARG A  1 231 ? 221.558 197.064 161.807 1.00 42.97 ? 231 ARG A CZ     1 
ATOM   3462  N  NH1    . ARG A  1 231 ? 221.250 196.397 160.708 1.00 42.97 ? 231 ARG A NH1    1 
ATOM   3463  N  NH2    . ARG A  1 231 ? 222.290 196.469 162.744 1.00 42.97 ? 231 ARG A NH2    1 
ATOM   3464  H  H      . ARG A  1 231 ? 217.014 199.738 164.662 1.00 42.97 ? 231 ARG A H      1 
ATOM   3465  H  HA     . ARG A  1 231 ? 216.432 199.421 162.041 1.00 42.97 ? 231 ARG A HA     1 
ATOM   3466  H  HB2    . ARG A  1 231 ? 218.638 200.148 162.751 1.00 42.97 ? 231 ARG A HB2    1 
ATOM   3467  H  HB3    . ARG A  1 231 ? 218.856 198.657 163.248 1.00 42.97 ? 231 ARG A HB3    1 
ATOM   3468  H  HG2    . ARG A  1 231 ? 218.702 197.884 161.086 1.00 42.97 ? 231 ARG A HG2    1 
ATOM   3469  H  HG3    . ARG A  1 231 ? 218.391 199.355 160.563 1.00 42.97 ? 231 ARG A HG3    1 
ATOM   3470  H  HD2    . ARG A  1 231 ? 220.617 198.839 160.156 1.00 42.97 ? 231 ARG A HD2    1 
ATOM   3471  H  HD3    . ARG A  1 231 ? 220.529 200.023 161.211 1.00 42.97 ? 231 ARG A HD3    1 
ATOM   3472  H  HE     . ARG A  1 231 ? 221.398 198.703 162.726 1.00 42.97 ? 231 ARG A HE     1 
ATOM   3473  H  HH11   . ARG A  1 231 ? 220.777 196.768 160.094 1.00 42.97 ? 231 ARG A HH11   1 
ATOM   3474  H  HH12   . ARG A  1 231 ? 221.522 195.587 160.608 1.00 42.97 ? 231 ARG A HH12   1 
ATOM   3475  H  HH21   . ARG A  1 231 ? 222.497 196.893 163.462 1.00 42.97 ? 231 ARG A HH21   1 
ATOM   3476  H  HH22   . ARG A  1 231 ? 222.557 195.659 162.631 1.00 42.97 ? 231 ARG A HH22   1 
ATOM   3477  N  N      . LEU A  1 232 ? 215.878 197.035 161.952 1.00 42.80 ? 232 LEU A N      1 
ATOM   3478  C  CA     . LEU A  1 232 ? 215.286 195.705 162.083 1.00 42.80 ? 232 LEU A CA     1 
ATOM   3479  C  C      . LEU A  1 232 ? 216.339 194.653 162.404 1.00 42.80 ? 232 LEU A C      1 
ATOM   3480  O  O      . LEU A  1 232 ? 216.129 193.791 163.270 1.00 42.80 ? 232 LEU A O      1 
ATOM   3481  C  CB     . LEU A  1 232 ? 214.541 195.341 160.800 1.00 42.80 ? 232 LEU A CB     1 
ATOM   3482  C  CG     . LEU A  1 232 ? 213.533 196.359 160.260 1.00 42.80 ? 232 LEU A CG     1 
ATOM   3483  C  CD1    . LEU A  1 232 ? 212.777 195.767 159.089 1.00 42.80 ? 232 LEU A CD1    1 
ATOM   3484  C  CD2    . LEU A  1 232 ? 212.570 196.827 161.338 1.00 42.80 ? 232 LEU A CD2    1 
ATOM   3485  H  H      . LEU A  1 232 ? 215.784 197.393 161.176 1.00 42.80 ? 232 LEU A H      1 
ATOM   3486  H  HA     . LEU A  1 232 ? 214.644 195.717 162.811 1.00 42.80 ? 232 LEU A HA     1 
ATOM   3487  H  HB2    . LEU A  1 232 ? 215.198 195.193 160.103 1.00 42.80 ? 232 LEU A HB2    1 
ATOM   3488  H  HB3    . LEU A  1 232 ? 214.055 194.516 160.958 1.00 42.80 ? 232 LEU A HB3    1 
ATOM   3489  H  HG     . LEU A  1 232 ? 214.017 197.136 159.938 1.00 42.80 ? 232 LEU A HG     1 
ATOM   3490  H  HD11   . LEU A  1 232 ? 212.148 196.425 158.754 1.00 42.80 ? 232 LEU A HD11   1 
ATOM   3491  H  HD12   . LEU A  1 232 ? 213.408 195.528 158.394 1.00 42.80 ? 232 LEU A HD12   1 
ATOM   3492  H  HD13   . LEU A  1 232 ? 212.300 194.977 159.389 1.00 42.80 ? 232 LEU A HD13   1 
ATOM   3493  H  HD21   . LEU A  1 232 ? 211.895 197.394 160.932 1.00 42.80 ? 232 LEU A HD21   1 
ATOM   3494  H  HD22   . LEU A  1 232 ? 212.150 196.053 161.744 1.00 42.80 ? 232 LEU A HD22   1 
ATOM   3495  H  HD23   . LEU A  1 232 ? 213.061 197.327 162.008 1.00 42.80 ? 232 LEU A HD23   1 
ATOM   3496  N  N      . GLY A  1 233 ? 217.479 194.703 161.715 1.00 42.50 ? 233 GLY A N      1 
ATOM   3497  C  CA     . GLY A  1 233 ? 218.540 193.757 162.001 1.00 42.50 ? 233 GLY A CA     1 
ATOM   3498  C  C      . GLY A  1 233 ? 219.012 193.846 163.437 1.00 42.50 ? 233 GLY A C      1 
ATOM   3499  O  O      . GLY A  1 233 ? 219.248 192.828 164.089 1.00 42.50 ? 233 GLY A O      1 
ATOM   3500  H  H      . GLY A  1 233 ? 217.655 195.267 161.091 1.00 42.50 ? 233 GLY A H      1 
ATOM   3501  H  HA2    . GLY A  1 233 ? 218.223 192.855 161.837 1.00 42.50 ? 233 GLY A HA2    1 
ATOM   3502  H  HA3    . GLY A  1 233 ? 219.295 193.930 161.418 1.00 42.50 ? 233 GLY A HA3    1 
ATOM   3503  N  N      . LYS A  1 234 ? 219.134 195.067 163.958 1.00 43.30 ? 234 LYS A N      1 
ATOM   3504  C  CA     . LYS A  1 234 ? 219.576 195.239 165.335 1.00 43.30 ? 234 LYS A CA     1 
ATOM   3505  C  C      . LYS A  1 234 ? 218.475 194.884 166.326 1.00 43.30 ? 234 LYS A C      1 
ATOM   3506  O  O      . LYS A  1 234 ? 218.773 194.467 167.448 1.00 43.30 ? 234 LYS A O      1 
ATOM   3507  C  CB     . LYS A  1 234 ? 220.063 196.670 165.546 1.00 43.30 ? 234 LYS A CB     1 
ATOM   3508  C  CG     . LYS A  1 234 ? 220.772 196.893 166.865 1.00 43.30 ? 234 LYS A CG     1 
ATOM   3509  C  CD     . LYS A  1 234 ? 221.671 198.118 166.803 1.00 43.30 ? 234 LYS A CD     1 
ATOM   3510  C  CE     . LYS A  1 234 ? 221.723 198.873 168.124 1.00 43.30 ? 234 LYS A CE     1 
ATOM   3511  N  NZ     . LYS A  1 234 ? 221.883 200.336 167.907 1.00 43.30 ? 234 LYS A NZ     1 
ATOM   3512  H  H      . LYS A  1 234 ? 218.970 195.800 163.539 1.00 43.30 ? 234 LYS A H      1 
ATOM   3513  H  HA     . LYS A  1 234 ? 220.325 194.645 165.498 1.00 43.30 ? 234 LYS A HA     1 
ATOM   3514  H  HB2    . LYS A  1 234 ? 220.683 196.896 164.836 1.00 43.30 ? 234 LYS A HB2    1 
ATOM   3515  H  HB3    . LYS A  1 234 ? 219.300 197.268 165.517 1.00 43.30 ? 234 LYS A HB3    1 
ATOM   3516  H  HG2    . LYS A  1 234 ? 220.112 197.025 167.564 1.00 43.30 ? 234 LYS A HG2    1 
ATOM   3517  H  HG3    . LYS A  1 234 ? 221.324 196.122 167.067 1.00 43.30 ? 234 LYS A HG3    1 
ATOM   3518  H  HD2    . LYS A  1 234 ? 222.573 197.840 166.579 1.00 43.30 ? 234 LYS A HD2    1 
ATOM   3519  H  HD3    . LYS A  1 234 ? 221.333 198.724 166.124 1.00 43.30 ? 234 LYS A HD3    1 
ATOM   3520  H  HE2    . LYS A  1 234 ? 220.899 198.732 168.615 1.00 43.30 ? 234 LYS A HE2    1 
ATOM   3521  H  HE3    . LYS A  1 234 ? 222.480 198.559 168.642 1.00 43.30 ? 234 LYS A HE3    1 
ATOM   3522  H  HZ1    . LYS A  1 234 ? 221.911 200.757 168.690 1.00 43.30 ? 234 LYS A HZ1    1 
ATOM   3523  H  HZ2    . LYS A  1 234 ? 222.638 200.497 167.465 1.00 43.30 ? 234 LYS A HZ2    1 
ATOM   3524  H  HZ3    . LYS A  1 234 ? 221.198 200.651 167.434 1.00 43.30 ? 234 LYS A HZ3    1 
ATOM   3525  N  N      . ILE A  1 235 ? 217.205 195.028 165.940 1.00 42.82 ? 235 ILE A N      1 
ATOM   3526  C  CA     . ILE A  1 235 ? 216.118 194.529 166.781 1.00 42.82 ? 235 ILE A CA     1 
ATOM   3527  C  C      . ILE A  1 235 ? 216.237 193.022 166.941 1.00 42.82 ? 235 ILE A C      1 
ATOM   3528  O  O      . ILE A  1 235 ? 216.131 192.486 168.050 1.00 42.82 ? 235 ILE A O      1 
ATOM   3529  C  CB     . ILE A  1 235 ? 214.748 194.904 166.190 1.00 42.82 ? 235 ILE A CB     1 
ATOM   3530  C  CG1    . ILE A  1 235 ? 214.463 196.394 166.339 1.00 42.82 ? 235 ILE A CG1    1 
ATOM   3531  C  CG2    . ILE A  1 235 ? 213.645 194.100 166.866 1.00 42.82 ? 235 ILE A CG2    1 
ATOM   3532  C  CD1    . ILE A  1 235 ? 213.364 196.876 165.422 1.00 42.82 ? 235 ILE A CD1    1 
ATOM   3533  H  H      . ILE A  1 235 ? 216.951 195.406 165.210 1.00 42.82 ? 235 ILE A H      1 
ATOM   3534  H  HA     . ILE A  1 235 ? 216.187 194.931 167.660 1.00 42.82 ? 235 ILE A HA     1 
ATOM   3535  H  HB     . ILE A  1 235 ? 214.750 194.685 165.245 1.00 42.82 ? 235 ILE A HB     1 
ATOM   3536  H  HG12   . ILE A  1 235 ? 214.190 196.573 167.253 1.00 42.82 ? 235 ILE A HG12   1 
ATOM   3537  H  HG13   . ILE A  1 235 ? 215.268 196.892 166.130 1.00 42.82 ? 235 ILE A HG13   1 
ATOM   3538  H  HG21   . ILE A  1 235 ? 212.798 194.553 166.736 1.00 42.82 ? 235 ILE A HG21   1 
ATOM   3539  H  HG22   . ILE A  1 235 ? 213.608 193.215 166.472 1.00 42.82 ? 235 ILE A HG22   1 
ATOM   3540  H  HG23   . ILE A  1 235 ? 213.839 194.036 167.814 1.00 42.82 ? 235 ILE A HG23   1 
ATOM   3541  H  HD11   . ILE A  1 235 ? 212.789 197.483 165.914 1.00 42.82 ? 235 ILE A HD11   1 
ATOM   3542  H  HD12   . ILE A  1 235 ? 213.762 197.335 164.667 1.00 42.82 ? 235 ILE A HD12   1 
ATOM   3543  H  HD13   . ILE A  1 235 ? 212.849 196.113 165.113 1.00 42.82 ? 235 ILE A HD13   1 
ATOM   3544  N  N      . VAL A  1 236 ? 216.446 192.314 165.830 1.00 43.93 ? 236 VAL A N      1 
ATOM   3545  C  CA     . VAL A  1 236 ? 216.562 190.860 165.902 1.00 43.93 ? 236 VAL A CA     1 
ATOM   3546  C  C      . VAL A  1 236 ? 217.824 190.463 166.660 1.00 43.93 ? 236 VAL A C      1 
ATOM   3547  O  O      . VAL A  1 236 ? 217.827 189.490 167.421 1.00 43.93 ? 236 VAL A O      1 
ATOM   3548  C  CB     . VAL A  1 236 ? 216.526 190.253 164.488 1.00 43.93 ? 236 VAL A CB     1 
ATOM   3549  C  CG1    . VAL A  1 236 ? 216.886 188.781 164.525 1.00 43.93 ? 236 VAL A CG1    1 
ATOM   3550  C  CG2    . VAL A  1 236 ? 215.151 190.438 163.873 1.00 43.93 ? 236 VAL A CG2    1 
ATOM   3551  H  H      . VAL A  1 236 ? 216.523 192.643 165.040 1.00 43.93 ? 236 VAL A H      1 
ATOM   3552  H  HA     . VAL A  1 236 ? 215.801 190.510 166.393 1.00 43.93 ? 236 VAL A HA     1 
ATOM   3553  H  HB     . VAL A  1 236 ? 217.174 190.710 163.928 1.00 43.93 ? 236 VAL A HB     1 
ATOM   3554  H  HG11   . VAL A  1 236 ? 216.605 188.369 163.694 1.00 43.93 ? 236 VAL A HG11   1 
ATOM   3555  H  HG12   . VAL A  1 236 ? 217.846 188.691 164.629 1.00 43.93 ? 236 VAL A HG12   1 
ATOM   3556  H  HG13   . VAL A  1 236 ? 216.429 188.363 165.272 1.00 43.93 ? 236 VAL A HG13   1 
ATOM   3557  H  HG21   . VAL A  1 236 ? 215.148 190.053 162.982 1.00 43.93 ? 236 VAL A HG21   1 
ATOM   3558  H  HG22   . VAL A  1 236 ? 214.494 189.991 164.429 1.00 43.93 ? 236 VAL A HG22   1 
ATOM   3559  H  HG23   . VAL A  1 236 ? 214.952 191.387 163.823 1.00 43.93 ? 236 VAL A HG23   1 
ATOM   3560  N  N      . GLU A  1 237 ? 218.911 191.213 166.471 1.00 43.88 ? 237 GLU A N      1 
ATOM   3561  C  CA     . GLU A  1 237 ? 220.156 190.923 167.175 1.00 43.88 ? 237 GLU A CA     1 
ATOM   3562  C  C      . GLU A  1 237 ? 220.006 191.109 168.681 1.00 43.88 ? 237 GLU A C      1 
ATOM   3563  O  O      . GLU A  1 237 ? 220.521 190.307 169.466 1.00 43.88 ? 237 GLU A O      1 
ATOM   3564  C  CB     . GLU A  1 237 ? 221.267 191.820 166.636 1.00 43.88 ? 237 GLU A CB     1 
ATOM   3565  C  CG     . GLU A  1 237 ? 222.669 191.333 166.929 1.00 43.88 ? 237 GLU A CG     1 
ATOM   3566  C  CD     . GLU A  1 237 ? 223.664 191.783 165.880 1.00 43.88 ? 237 GLU A CD     1 
ATOM   3567  O  OE1    . GLU A  1 237 ? 223.467 192.871 165.300 1.00 43.88 ? 237 GLU A OE1    1 
ATOM   3568  O  OE2    . GLU A  1 237 ? 224.645 191.047 165.638 1.00 43.88 ? 237 GLU A OE2    1 
ATOM   3569  H  H      . GLU A  1 237 ? 218.952 191.891 165.943 1.00 43.88 ? 237 GLU A H      1 
ATOM   3570  H  HA     . GLU A  1 237 ? 220.404 190.000 167.010 1.00 43.88 ? 237 GLU A HA     1 
ATOM   3571  H  HB2    . GLU A  1 237 ? 221.173 191.883 165.673 1.00 43.88 ? 237 GLU A HB2    1 
ATOM   3572  H  HB3    . GLU A  1 237 ? 221.173 192.701 167.032 1.00 43.88 ? 237 GLU A HB3    1 
ATOM   3573  H  HG2    . GLU A  1 237 ? 222.955 191.685 167.786 1.00 43.88 ? 237 GLU A HG2    1 
ATOM   3574  H  HG3    . GLU A  1 237 ? 222.672 190.363 166.948 1.00 43.88 ? 237 GLU A HG3    1 
ATOM   3575  N  N      . ASN A  1 238 ? 219.312 192.169 169.106 1.00 44.78 ? 238 ASN A N      1 
ATOM   3576  C  CA     . ASN A  1 238 ? 219.155 192.447 170.528 1.00 44.78 ? 238 ASN A CA     1 
ATOM   3577  C  C      . ASN A  1 238 ? 218.272 191.428 171.233 1.00 44.78 ? 238 ASN A C      1 
ATOM   3578  O  O      . ASN A  1 238 ? 218.228 191.424 172.467 1.00 44.78 ? 238 ASN A O      1 
ATOM   3579  C  CB     . ASN A  1 238 ? 218.578 193.847 170.728 1.00 44.78 ? 238 ASN A CB     1 
ATOM   3580  C  CG     . ASN A  1 238 ? 219.566 194.939 170.371 1.00 44.78 ? 238 ASN A CG     1 
ATOM   3581  O  OD1    . ASN A  1 238 ? 220.760 194.683 170.217 1.00 44.78 ? 238 ASN A OD1    1 
ATOM   3582  N  ND2    . ASN A  1 238 ? 219.073 196.164 170.241 1.00 44.78 ? 238 ASN A ND2    1 
ATOM   3583  H  H      . ASN A  1 238 ? 218.926 192.738 168.589 1.00 44.78 ? 238 ASN A H      1 
ATOM   3584  H  HA     . ASN A  1 238 ? 220.028 192.422 170.949 1.00 44.78 ? 238 ASN A HA     1 
ATOM   3585  H  HB2    . ASN A  1 238 ? 217.797 193.953 170.162 1.00 44.78 ? 238 ASN A HB2    1 
ATOM   3586  H  HB3    . ASN A  1 238 ? 218.332 193.958 171.659 1.00 44.78 ? 238 ASN A HB3    1 
ATOM   3587  H  HD21   . ASN A  1 238 ? 219.595 196.818 170.040 1.00 44.78 ? 238 ASN A HD21   1 
ATOM   3588  H  HD22   . ASN A  1 238 ? 218.233 196.305 170.358 1.00 44.78 ? 238 ASN A HD22   1 
ATOM   3589  N  N      . ALA A  1 239 ? 217.570 190.580 170.489 1.00 44.60 ? 239 ALA A N      1 
ATOM   3590  C  CA     . ALA A  1 239 ? 216.807 189.482 171.060 1.00 44.60 ? 239 ALA A CA     1 
ATOM   3591  C  C      . ALA A  1 239 ? 217.604 188.186 171.119 1.00 44.60 ? 239 ALA A C      1 
ATOM   3592  O  O      . ALA A  1 239 ? 217.058 187.159 171.535 1.00 44.60 ? 239 ALA A O      1 
ATOM   3593  C  CB     . ALA A  1 239 ? 215.524 189.261 170.256 1.00 44.60 ? 239 ALA A CB     1 
ATOM   3594  H  H      . ALA A  1 239 ? 217.520 190.622 169.631 1.00 44.60 ? 239 ALA A H      1 
ATOM   3595  H  HA     . ALA A  1 239 ? 216.552 189.715 171.966 1.00 44.60 ? 239 ALA A HA     1 
ATOM   3596  H  HB1    . ALA A  1 239 ? 215.028 188.526 170.649 1.00 44.60 ? 239 ALA A HB1    1 
ATOM   3597  H  HB2    . ALA A  1 239 ? 214.992 190.073 170.284 1.00 44.60 ? 239 ALA A HB2    1 
ATOM   3598  H  HB3    . ALA A  1 239 ? 215.759 189.051 169.339 1.00 44.60 ? 239 ALA A HB3    1 
ATOM   3599  N  N      . GLY A  1 240 ? 218.874 188.210 170.721 1.00 43.02 ? 240 GLY A N      1 
ATOM   3600  C  CA     . GLY A  1 240 ? 219.700 187.025 170.758 1.00 43.02 ? 240 GLY A CA     1 
ATOM   3601  C  C      . GLY A  1 240 ? 219.615 186.145 169.534 1.00 43.02 ? 240 GLY A C      1 
ATOM   3602  O  O      . GLY A  1 240 ? 219.928 184.953 169.623 1.00 43.02 ? 240 GLY A O      1 
ATOM   3603  H  H      . GLY A  1 240 ? 219.277 188.909 170.425 1.00 43.02 ? 240 GLY A H      1 
ATOM   3604  H  HA2    . GLY A  1 240 ? 220.626 187.292 170.867 1.00 43.02 ? 240 GLY A HA2    1 
ATOM   3605  H  HA3    . GLY A  1 240 ? 219.451 186.490 171.528 1.00 43.02 ? 240 GLY A HA3    1 
ATOM   3606  N  N      . HIS A  1 241 ? 219.206 186.693 168.390 1.00 44.42 ? 241 HIS A N      1 
ATOM   3607  C  CA     . HIS A  1 241 ? 219.025 185.893 167.184 1.00 44.42 ? 241 HIS A CA     1 
ATOM   3608  C  C      . HIS A  1 241 ? 219.728 186.526 165.991 1.00 44.42 ? 241 HIS A C      1 
ATOM   3609  O  O      . HIS A  1 241 ? 220.464 187.504 166.146 1.00 44.42 ? 241 HIS A O      1 
ATOM   3610  C  CB     . HIS A  1 241 ? 217.534 185.710 166.898 1.00 44.42 ? 241 HIS A CB     1 
ATOM   3611  C  CG     . HIS A  1 241 ? 216.791 185.027 168.003 1.00 44.42 ? 241 HIS A CG     1 
ATOM   3612  N  ND1    . HIS A  1 241 ? 216.836 183.664 168.199 1.00 44.42 ? 241 HIS A ND1    1 
ATOM   3613  C  CD2    . HIS A  1 241 ? 215.989 185.521 168.976 1.00 44.42 ? 241 HIS A CD2    1 
ATOM   3614  C  CE1    . HIS A  1 241 ? 216.095 183.348 169.245 1.00 44.42 ? 241 HIS A CE1    1 
ATOM   3615  N  NE2    . HIS A  1 241 ? 215.570 184.456 169.735 1.00 44.42 ? 241 HIS A NE2    1 
ATOM   3616  H  H      . HIS A  1 241 ? 219.028 187.527 168.287 1.00 44.42 ? 241 HIS A H      1 
ATOM   3617  H  HA     . HIS A  1 241 ? 219.411 185.013 167.322 1.00 44.42 ? 241 HIS A HA     1 
ATOM   3618  H  HB2    . HIS A  1 241 ? 217.132 186.581 166.763 1.00 44.42 ? 241 HIS A HB2    1 
ATOM   3619  H  HB3    . HIS A  1 241 ? 217.429 185.172 166.098 1.00 44.42 ? 241 HIS A HB3    1 
ATOM   3620  H  HD2    . HIS A  1 241 ? 215.766 186.414 169.106 1.00 44.42 ? 241 HIS A HD2    1 
ATOM   3621  H  HE1    . HIS A  1 241 ? 215.963 182.490 169.580 1.00 44.42 ? 241 HIS A HE1    1 
ATOM   3622  H  HE2    . HIS A  1 241 ? 215.048 184.503 170.417 1.00 44.42 ? 241 HIS A HE2    1 
ATOM   3623  N  N      . SER A  1 242 ? 219.518 185.968 164.801 1.00 45.30 ? 242 SER A N      1 
ATOM   3624  C  CA     . SER A  1 242 ? 220.155 186.435 163.577 1.00 45.30 ? 242 SER A CA     1 
ATOM   3625  C  C      . SER A  1 242 ? 219.083 186.770 162.550 1.00 45.30 ? 242 SER A C      1 
ATOM   3626  O  O      . SER A  1 242 ? 218.157 185.981 162.335 1.00 45.30 ? 242 SER A O      1 
ATOM   3627  C  CB     . SER A  1 242 ? 221.110 185.380 163.018 1.00 45.30 ? 242 SER A CB     1 
ATOM   3628  O  OG     . SER A  1 242 ? 221.691 185.811 161.802 1.00 45.30 ? 242 SER A OG     1 
ATOM   3629  H  H      . SER A  1 242 ? 218.996 185.297 164.676 1.00 45.30 ? 242 SER A H      1 
ATOM   3630  H  HA     . SER A  1 242 ? 220.663 187.241 163.760 1.00 45.30 ? 242 SER A HA     1 
ATOM   3631  H  HB2    . SER A  1 242 ? 221.815 185.219 163.664 1.00 45.30 ? 242 SER A HB2    1 
ATOM   3632  H  HB3    . SER A  1 242 ? 220.615 184.561 162.857 1.00 45.30 ? 242 SER A HB3    1 
ATOM   3633  H  HG     . SER A  1 242 ? 222.198 185.214 161.497 1.00 45.30 ? 242 SER A HG     1 
ATOM   3634  N  N      . PHE A  1 243 ? 219.210 187.940 161.920 1.00 43.96 ? 243 PHE A N      1 
ATOM   3635  C  CA     . PHE A  1 243 ? 218.212 188.362 160.943 1.00 43.96 ? 243 PHE A CA     1 
ATOM   3636  C  C      . PHE A  1 243 ? 218.264 187.501 159.687 1.00 43.96 ? 243 PHE A C      1 
ATOM   3637  O  O      . PHE A  1 243 ? 217.220 187.134 159.139 1.00 43.96 ? 243 PHE A O      1 
ATOM   3638  C  CB     . PHE A  1 243 ? 218.409 189.837 160.588 1.00 43.96 ? 243 PHE A CB     1 
ATOM   3639  C  CG     . PHE A  1 243 ? 217.298 190.407 159.755 1.00 43.96 ? 243 PHE A CG     1 
ATOM   3640  C  CD1    . PHE A  1 243 ? 217.307 190.272 158.376 1.00 43.96 ? 243 PHE A CD1    1 
ATOM   3641  C  CD2    . PHE A  1 243 ? 216.237 191.064 160.348 1.00 43.96 ? 243 PHE A CD2    1 
ATOM   3642  C  CE1    . PHE A  1 243 ? 216.282 190.782 157.611 1.00 43.96 ? 243 PHE A CE1    1 
ATOM   3643  C  CE2    . PHE A  1 243 ? 215.212 191.577 159.586 1.00 43.96 ? 243 PHE A CE2    1 
ATOM   3644  C  CZ     . PHE A  1 243 ? 215.235 191.434 158.217 1.00 43.96 ? 243 PHE A CZ     1 
ATOM   3645  H  H      . PHE A  1 243 ? 219.855 188.497 162.039 1.00 43.96 ? 243 PHE A H      1 
ATOM   3646  H  HA     . PHE A  1 243 ? 217.329 188.264 161.334 1.00 43.96 ? 243 PHE A HA     1 
ATOM   3647  H  HB2    . PHE A  1 243 ? 218.460 190.353 161.407 1.00 43.96 ? 243 PHE A HB2    1 
ATOM   3648  H  HB3    . PHE A  1 243 ? 219.234 189.931 160.086 1.00 43.96 ? 243 PHE A HB3    1 
ATOM   3649  H  HD1    . PHE A  1 243 ? 218.012 189.828 157.963 1.00 43.96 ? 243 PHE A HD1    1 
ATOM   3650  H  HD2    . PHE A  1 243 ? 216.215 191.159 161.273 1.00 43.96 ? 243 PHE A HD2    1 
ATOM   3651  H  HE1    . PHE A  1 243 ? 216.300 190.687 156.686 1.00 43.96 ? 243 PHE A HE1    1 
ATOM   3652  H  HE2    . PHE A  1 243 ? 214.504 192.019 159.996 1.00 43.96 ? 243 PHE A HE2    1 
ATOM   3653  H  HZ     . PHE A  1 243 ? 214.544 191.784 157.700 1.00 43.96 ? 243 PHE A HZ     1 
ATOM   3654  N  N      . GLN A  1 244 ? 219.467 187.178 159.209 1.00 46.09 ? 244 GLN A N      1 
ATOM   3655  C  CA     . GLN A  1 244 ? 219.581 186.414 157.970 1.00 46.09 ? 244 GLN A CA     1 
ATOM   3656  C  C      . GLN A  1 244 ? 218.990 185.019 158.121 1.00 46.09 ? 244 GLN A C      1 
ATOM   3657  O  O      . GLN A  1 244 ? 218.269 184.544 157.236 1.00 46.09 ? 244 GLN A O      1 
ATOM   3658  C  CB     . GLN A  1 244 ? 221.044 186.335 157.537 1.00 46.09 ? 244 GLN A CB     1 
ATOM   3659  C  CG     . GLN A  1 244 ? 221.675 187.683 157.256 1.00 46.09 ? 244 GLN A CG     1 
ATOM   3660  C  CD     . GLN A  1 244 ? 221.097 188.355 156.026 1.00 46.09 ? 244 GLN A CD     1 
ATOM   3661  O  OE1    . GLN A  1 244 ? 220.208 189.200 156.124 1.00 46.09 ? 244 GLN A OE1    1 
ATOM   3662  N  NE2    . GLN A  1 244 ? 221.602 187.981 154.857 1.00 46.09 ? 244 GLN A NE2    1 
ATOM   3663  H  H      . GLN A  1 244 ? 220.217 187.382 159.576 1.00 46.09 ? 244 GLN A H      1 
ATOM   3664  H  HA     . GLN A  1 244 ? 219.087 186.872 157.272 1.00 46.09 ? 244 GLN A HA     1 
ATOM   3665  H  HB2    . GLN A  1 244 ? 221.555 185.909 158.243 1.00 46.09 ? 244 GLN A HB2    1 
ATOM   3666  H  HB3    . GLN A  1 244 ? 221.100 185.806 156.726 1.00 46.09 ? 244 GLN A HB3    1 
ATOM   3667  H  HG2    . GLN A  1 244 ? 221.524 188.269 158.014 1.00 46.09 ? 244 GLN A HG2    1 
ATOM   3668  H  HG3    . GLN A  1 244 ? 222.627 187.564 157.113 1.00 46.09 ? 244 GLN A HG3    1 
ATOM   3669  H  HE21   . GLN A  1 244 ? 222.224 187.387 154.828 1.00 46.09 ? 244 GLN A HE21   1 
ATOM   3670  H  HE22   . GLN A  1 244 ? 221.310 188.332 154.129 1.00 46.09 ? 244 GLN A HE22   1 
ATOM   3671  N  N      . ASP A  1 245 ? 219.287 184.343 159.232 1.00 48.51 ? 245 ASP A N      1 
ATOM   3672  C  CA     . ASP A  1 245 ? 218.701 183.030 159.474 1.00 48.51 ? 245 ASP A CA     1 
ATOM   3673  C  C      . ASP A  1 245 ? 217.193 183.126 159.649 1.00 48.51 ? 245 ASP A C      1 
ATOM   3674  O  O      . ASP A  1 245 ? 216.441 182.296 159.124 1.00 48.51 ? 245 ASP A O      1 
ATOM   3675  C  CB     . ASP A  1 245 ? 219.341 182.393 160.706 1.00 48.51 ? 245 ASP A CB     1 
ATOM   3676  C  CG     . ASP A  1 245 ? 220.813 182.097 160.510 1.00 48.51 ? 245 ASP A CG     1 
ATOM   3677  O  OD1    . ASP A  1 245 ? 221.386 182.558 159.499 1.00 48.51 ? 245 ASP A OD1    1 
ATOM   3678  O  OD2    . ASP A  1 245 ? 221.401 181.403 161.367 1.00 48.51 ? 245 ASP A OD2    1 
ATOM   3679  H  H      . ASP A  1 245 ? 219.816 184.620 159.851 1.00 48.51 ? 245 ASP A H      1 
ATOM   3680  H  HA     . ASP A  1 245 ? 218.880 182.457 158.711 1.00 48.51 ? 245 ASP A HA     1 
ATOM   3681  H  HB2    . ASP A  1 245 ? 219.254 183.000 161.457 1.00 48.51 ? 245 ASP A HB2    1 
ATOM   3682  H  HB3    . ASP A  1 245 ? 218.891 181.557 160.901 1.00 48.51 ? 245 ASP A HB3    1 
ATOM   3683  N  N      . MET A  1 246 ? 216.732 184.136 160.383 1.00 46.09 ? 246 MET A N      1 
ATOM   3684  C  CA     . MET A  1 246 ? 215.317 184.302 160.679 1.00 46.09 ? 246 MET A CA     1 
ATOM   3685  C  C      . MET A  1 246 ? 214.507 184.768 159.478 1.00 46.09 ? 246 MET A C      1 
ATOM   3686  O  O      . MET A  1 246 ? 213.277 184.677 159.512 1.00 46.09 ? 246 MET A O      1 
ATOM   3687  C  CB     . MET A  1 246 ? 215.168 185.300 161.827 1.00 46.09 ? 246 MET A CB     1 
ATOM   3688  C  CG     . MET A  1 246 ? 213.747 185.642 162.196 1.00 46.09 ? 246 MET A CG     1 
ATOM   3689  S  SD     . MET A  1 246 ? 213.654 186.314 163.860 1.00 46.09 ? 246 MET A SD     1 
ATOM   3690  C  CE     . MET A  1 246 ? 211.898 186.585 164.001 1.00 46.09 ? 246 MET A CE     1 
ATOM   3691  H  H      . MET A  1 246 ? 217.230 184.747 160.726 1.00 46.09 ? 246 MET A H      1 
ATOM   3692  H  HA     . MET A  1 246 ? 214.962 183.451 160.981 1.00 46.09 ? 246 MET A HA     1 
ATOM   3693  H  HB2    . MET A  1 246 ? 215.594 184.929 162.617 1.00 46.09 ? 246 MET A HB2    1 
ATOM   3694  H  HB3    . MET A  1 246 ? 215.611 186.125 161.577 1.00 46.09 ? 246 MET A HB3    1 
ATOM   3695  H  HG2    . MET A  1 246 ? 213.406 186.306 161.578 1.00 46.09 ? 246 MET A HG2    1 
ATOM   3696  H  HG3    . MET A  1 246 ? 213.204 184.839 162.161 1.00 46.09 ? 246 MET A HG3    1 
ATOM   3697  H  HE1    . MET A  1 246 ? 211.727 187.174 164.750 1.00 46.09 ? 246 MET A HE1    1 
ATOM   3698  H  HE2    . MET A  1 246 ? 211.573 186.988 163.182 1.00 46.09 ? 246 MET A HE2    1 
ATOM   3699  H  HE3    . MET A  1 246 ? 211.465 185.732 164.150 1.00 46.09 ? 246 MET A HE3    1 
ATOM   3700  N  N      . ALA A  1 247 ? 215.156 185.260 158.424 1.00 45.47 ? 247 ALA A N      1 
ATOM   3701  C  CA     . ALA A  1 247 ? 214.455 185.828 157.283 1.00 45.47 ? 247 ALA A CA     1 
ATOM   3702  C  C      . ALA A  1 247 ? 214.097 184.801 156.219 1.00 45.47 ? 247 ALA A C      1 
ATOM   3703  O  O      . ALA A  1 247 ? 213.230 185.075 155.383 1.00 45.47 ? 247 ALA A O      1 
ATOM   3704  C  CB     . ALA A  1 247 ? 215.305 186.933 156.648 1.00 45.47 ? 247 ALA A CB     1 
ATOM   3705  H  H      . ALA A  1 247 ? 216.013 185.274 158.348 1.00 45.47 ? 247 ALA A H      1 
ATOM   3706  H  HA     . ALA A  1 247 ? 213.630 186.232 157.594 1.00 45.47 ? 247 ALA A HA     1 
ATOM   3707  H  HB1    . ALA A  1 247 ? 214.830 187.297 155.886 1.00 45.47 ? 247 ALA A HB1    1 
ATOM   3708  H  HB2    . ALA A  1 247 ? 215.460 187.629 157.306 1.00 45.47 ? 247 ALA A HB2    1 
ATOM   3709  H  HB3    . ALA A  1 247 ? 216.151 186.554 156.361 1.00 45.47 ? 247 ALA A HB3    1 
ATOM   3710  N  N      . VAL A  1 248 ? 214.737 183.631 156.227 1.00 45.55 ? 248 VAL A N      1 
ATOM   3711  C  CA     . VAL A  1 248 ? 214.445 182.620 155.216 1.00 45.55 ? 248 VAL A CA     1 
ATOM   3712  C  C      . VAL A  1 248 ? 213.029 182.083 155.388 1.00 45.55 ? 248 VAL A C      1 
ATOM   3713  O  O      . VAL A  1 248 ? 212.287 181.934 154.410 1.00 45.55 ? 248 VAL A O      1 
ATOM   3714  C  CB     . VAL A  1 248 ? 215.491 181.494 155.274 1.00 45.55 ? 248 VAL A CB     1 
ATOM   3715  C  CG1    . VAL A  1 248 ? 215.214 180.456 154.199 1.00 45.55 ? 248 VAL A CG1    1 
ATOM   3716  C  CG2    . VAL A  1 248 ? 216.888 182.060 155.125 1.00 45.55 ? 248 VAL A CG2    1 
ATOM   3717  H  H      . VAL A  1 248 ? 215.336 183.403 156.799 1.00 45.55 ? 248 VAL A H      1 
ATOM   3718  H  HA     . VAL A  1 248 ? 214.500 183.031 154.339 1.00 45.55 ? 248 VAL A HA     1 
ATOM   3719  H  HB     . VAL A  1 248 ? 215.434 181.054 156.137 1.00 45.55 ? 248 VAL A HB     1 
ATOM   3720  H  HG11   . VAL A  1 248 ? 215.975 179.856 154.139 1.00 45.55 ? 248 VAL A HG11   1 
ATOM   3721  H  HG12   . VAL A  1 248 ? 214.418 179.956 154.435 1.00 45.55 ? 248 VAL A HG12   1 
ATOM   3722  H  HG13   . VAL A  1 248 ? 215.084 180.907 153.350 1.00 45.55 ? 248 VAL A HG13   1 
ATOM   3723  H  HG21   . VAL A  1 248 ? 217.519 181.327 155.056 1.00 45.55 ? 248 VAL A HG21   1 
ATOM   3724  H  HG22   . VAL A  1 248 ? 216.922 182.603 154.321 1.00 45.55 ? 248 VAL A HG22   1 
ATOM   3725  H  HG23   . VAL A  1 248 ? 217.095 182.603 155.900 1.00 45.55 ? 248 VAL A HG23   1 
ATOM   3726  N  N      . GLU A  1 249 ? 212.631 181.782 156.624 1.00 45.36 ? 249 GLU A N      1 
ATOM   3727  C  CA     . GLU A  1 249 ? 211.306 181.250 156.909 1.00 45.36 ? 249 GLU A CA     1 
ATOM   3728  C  C      . GLU A  1 249 ? 210.409 182.225 157.654 1.00 45.36 ? 249 GLU A C      1 
ATOM   3729  O  O      . GLU A  1 249 ? 209.208 181.962 157.775 1.00 45.36 ? 249 GLU A O      1 
ATOM   3730  C  CB     . GLU A  1 249 ? 211.416 179.954 157.726 1.00 45.36 ? 249 GLU A CB     1 
ATOM   3731  C  CG     . GLU A  1 249 ? 212.138 178.822 157.016 1.00 45.36 ? 249 GLU A CG     1 
ATOM   3732  C  CD     . GLU A  1 249 ? 211.269 178.125 155.993 1.00 45.36 ? 249 GLU A CD     1 
ATOM   3733  O  OE1    . GLU A  1 249 ? 210.152 178.614 155.724 1.00 45.36 ? 249 GLU A OE1    1 
ATOM   3734  O  OE2    . GLU A  1 249 ? 211.702 177.084 155.458 1.00 45.36 ? 249 GLU A OE2    1 
ATOM   3735  H  H      . GLU A  1 249 ? 213.121 181.880 157.324 1.00 45.36 ? 249 GLU A H      1 
ATOM   3736  H  HA     . GLU A  1 249 ? 210.868 181.031 156.071 1.00 45.36 ? 249 GLU A HA     1 
ATOM   3737  H  HB2    . GLU A  1 249 ? 211.900 180.144 158.545 1.00 45.36 ? 249 GLU A HB2    1 
ATOM   3738  H  HB3    . GLU A  1 249 ? 210.522 179.646 157.940 1.00 45.36 ? 249 GLU A HB3    1 
ATOM   3739  H  HG2    . GLU A  1 249 ? 212.915 179.181 156.556 1.00 45.36 ? 249 GLU A HG2    1 
ATOM   3740  H  HG3    . GLU A  1 249 ? 212.416 178.164 157.672 1.00 45.36 ? 249 GLU A HG3    1 
ATOM   3741  N  N      . GLY A  1 250 ? 210.947 183.330 158.155 1.00 43.76 ? 250 GLY A N      1 
ATOM   3742  C  CA     . GLY A  1 250 ? 210.158 184.301 158.880 1.00 43.76 ? 250 GLY A CA     1 
ATOM   3743  C  C      . GLY A  1 250 ? 210.084 184.015 160.365 1.00 43.76 ? 250 GLY A C      1 
ATOM   3744  O  O      . GLY A  1 250 ? 210.660 183.062 160.895 1.00 43.76 ? 250 GLY A O      1 
ATOM   3745  H  H      . GLY A  1 250 ? 211.778 183.540 158.085 1.00 43.76 ? 250 GLY A H      1 
ATOM   3746  H  HA2    . GLY A  1 250 ? 210.544 185.182 158.760 1.00 43.76 ? 250 GLY A HA2    1 
ATOM   3747  H  HA3    . GLY A  1 250 ? 209.255 184.312 158.527 1.00 43.76 ? 250 GLY A HA3    1 
ATOM   3748  N  N      . GLY A  1 251 ? 209.348 184.878 161.053 1.00 44.01 ? 251 GLY A N      1 
ATOM   3749  C  CA     . GLY A  1 251 ? 209.175 184.736 162.482 1.00 44.01 ? 251 GLY A CA     1 
ATOM   3750  C  C      . GLY A  1 251 ? 208.363 185.890 163.031 1.00 44.01 ? 251 GLY A C      1 
ATOM   3751  O  O      . GLY A  1 251 ? 207.788 186.679 162.284 1.00 44.01 ? 251 GLY A O      1 
ATOM   3752  H  H      . GLY A  1 251 ? 208.939 185.553 160.711 1.00 44.01 ? 251 GLY A H      1 
ATOM   3753  H  HA2    . GLY A  1 251 ? 208.709 183.907 162.675 1.00 44.01 ? 251 GLY A HA2    1 
ATOM   3754  H  HA3    . GLY A  1 251 ? 210.039 184.717 162.916 1.00 44.01 ? 251 GLY A HA3    1 
ATOM   3755  N  N      . ILE A  1 252 ? 208.320 185.962 164.357 1.00 45.64 ? 252 ILE A N      1 
ATOM   3756  C  CA     . ILE A  1 252 ? 207.584 186.999 165.067 1.00 45.64 ? 252 ILE A CA     1 
ATOM   3757  C  C      . ILE A  1 252 ? 208.495 187.594 166.130 1.00 45.64 ? 252 ILE A C      1 
ATOM   3758  O  O      . ILE A  1 252 ? 209.056 186.864 166.953 1.00 45.64 ? 252 ILE A O      1 
ATOM   3759  C  CB     . ILE A  1 252 ? 206.291 186.451 165.701 1.00 45.64 ? 252 ILE A CB     1 
ATOM   3760  C  CG1    . ILE A  1 252 ? 205.504 185.638 164.669 1.00 45.64 ? 252 ILE A CG1    1 
ATOM   3761  C  CG2    . ILE A  1 252 ? 205.444 187.585 166.245 1.00 45.64 ? 252 ILE A CG2    1 
ATOM   3762  C  CD1    . ILE A  1 252 ? 204.214 185.067 165.185 1.00 45.64 ? 252 ILE A CD1    1 
ATOM   3763  H  H      . ILE A  1 252 ? 208.719 185.407 164.880 1.00 45.64 ? 252 ILE A H      1 
ATOM   3764  H  HA     . ILE A  1 252 ? 207.341 187.704 164.447 1.00 45.64 ? 252 ILE A HA     1 
ATOM   3765  H  HB     . ILE A  1 252 ? 206.532 185.865 166.437 1.00 45.64 ? 252 ILE A HB     1 
ATOM   3766  H  HG12   . ILE A  1 252 ? 205.293 186.212 163.916 1.00 45.64 ? 252 ILE A HG12   1 
ATOM   3767  H  HG13   . ILE A  1 252 ? 206.050 184.894 164.370 1.00 45.64 ? 252 ILE A HG13   1 
ATOM   3768  H  HG21   . ILE A  1 252 ? 204.689 187.215 166.729 1.00 45.64 ? 252 ILE A HG21   1 
ATOM   3769  H  HG22   . ILE A  1 252 ? 205.980 188.127 166.843 1.00 45.64 ? 252 ILE A HG22   1 
ATOM   3770  H  HG23   . ILE A  1 252 ? 205.129 188.125 165.503 1.00 45.64 ? 252 ILE A HG23   1 
ATOM   3771  H  HD11   . ILE A  1 252 ? 203.866 184.436 164.536 1.00 45.64 ? 252 ILE A HD11   1 
ATOM   3772  H  HD12   . ILE A  1 252 ? 204.383 184.617 166.028 1.00 45.64 ? 252 ILE A HD12   1 
ATOM   3773  H  HD13   . ILE A  1 252 ? 203.579 185.788 165.318 1.00 45.64 ? 252 ILE A HD13   1 
ATOM   3774  N  N      . MET A  1 253 ? 208.645 188.915 166.106 1.00 46.72 ? 253 MET A N      1 
ATOM   3775  C  CA     . MET A  1 253 ? 209.419 189.651 167.095 1.00 46.72 ? 253 MET A CA     1 
ATOM   3776  C  C      . MET A  1 253 ? 208.501 190.594 167.853 1.00 46.72 ? 253 MET A C      1 
ATOM   3777  O  O      . MET A  1 253 ? 207.671 191.278 167.248 1.00 46.72 ? 253 MET A O      1 
ATOM   3778  C  CB     . MET A  1 253 ? 210.557 190.451 166.455 1.00 46.72 ? 253 MET A CB     1 
ATOM   3779  C  CG     . MET A  1 253 ? 211.642 189.617 165.812 1.00 46.72 ? 253 MET A CG     1 
ATOM   3780  S  SD     . MET A  1 253 ? 212.449 188.551 167.019 1.00 46.72 ? 253 MET A SD     1 
ATOM   3781  C  CE     . MET A  1 253 ? 213.320 189.759 168.006 1.00 46.72 ? 253 MET A CE     1 
ATOM   3782  N  N      . GLY A  1 254 ? 208.655 190.629 169.173 1.00 44.79 ? 254 GLY A N      1 
ATOM   3783  C  CA     . GLY A  1 254 ? 207.928 191.561 170.010 1.00 44.79 ? 254 GLY A CA     1 
ATOM   3784  C  C      . GLY A  1 254 ? 208.826 192.711 170.422 1.00 44.79 ? 254 GLY A C      1 
ATOM   3785  O  O      . GLY A  1 254 ? 209.917 192.502 170.955 1.00 44.79 ? 254 GLY A O      1 
ATOM   3786  H  H      A GLY A  1 254 ? 209.186 190.112 169.611 0.50 44.79 ? 254 GLY A H      1 
ATOM   3787  H  H      B GLY A  1 254 ? 209.186 190.112 169.611 0.50 44.79 ? 254 GLY A H      1 
ATOM   3788  H  HA2    . GLY A  1 254 ? 207.165 191.915 169.528 1.00 44.79 ? 254 GLY A HA2    1 
ATOM   3789  H  HA3    . GLY A  1 254 ? 207.612 191.109 170.808 1.00 44.79 ? 254 GLY A HA3    1 
ATOM   3790  N  N      . ILE A  1 255 ? 208.363 193.925 170.148 1.00 44.48 ? 255 ILE A N      1 
ATOM   3791  C  CA     . ILE A  1 255 ? 208.983 195.140 170.661 1.00 44.48 ? 255 ILE A CA     1 
ATOM   3792  C  C      . ILE A  1 255 ? 208.166 195.548 171.877 1.00 44.48 ? 255 ILE A C      1 
ATOM   3793  O  O      . ILE A  1 255 ? 206.979 195.868 171.762 1.00 44.48 ? 255 ILE A O      1 
ATOM   3794  C  CB     . ILE A  1 255 ? 209.036 196.251 169.604 1.00 44.48 ? 255 ILE A CB     1 
ATOM   3795  C  CG1    . ILE A  1 255 ? 209.817 195.766 168.379 1.00 44.48 ? 255 ILE A CG1    1 
ATOM   3796  C  CG2    . ILE A  1 255 ? 209.667 197.516 170.185 1.00 44.48 ? 255 ILE A CG2    1 
ATOM   3797  C  CD1    . ILE A  1 255 ? 210.005 196.811 167.307 1.00 44.48 ? 255 ILE A CD1    1 
ATOM   3798  H  H      . ILE A  1 255 ? 207.674 194.073 169.657 1.00 44.48 ? 255 ILE A H      1 
ATOM   3799  H  HA     . ILE A  1 255 ? 209.889 194.947 170.949 1.00 44.48 ? 255 ILE A HA     1 
ATOM   3800  H  HB     . ILE A  1 255 ? 208.128 196.458 169.330 1.00 44.48 ? 255 ILE A HB     1 
ATOM   3801  H  HG12   . ILE A  1 255 ? 210.696 195.477 168.666 1.00 44.48 ? 255 ILE A HG12   1 
ATOM   3802  H  HG13   . ILE A  1 255 ? 209.341 195.020 167.981 1.00 44.48 ? 255 ILE A HG13   1 
ATOM   3803  H  HG21   . ILE A  1 255 ? 209.650 198.219 169.517 1.00 44.48 ? 255 ILE A HG21   1 
ATOM   3804  H  HG22   . ILE A  1 255 ? 209.163 197.800 170.964 1.00 44.48 ? 255 ILE A HG22   1 
ATOM   3805  H  HG23   . ILE A  1 255 ? 210.583 197.324 170.439 1.00 44.48 ? 255 ILE A HG23   1 
ATOM   3806  H  HD11   . ILE A  1 255 ? 210.328 196.378 166.501 1.00 44.48 ? 255 ILE A HD11   1 
ATOM   3807  H  HD12   . ILE A  1 255 ? 209.154 197.242 167.134 1.00 44.48 ? 255 ILE A HD12   1 
ATOM   3808  H  HD13   . ILE A  1 255 ? 210.653 197.465 167.613 1.00 44.48 ? 255 ILE A HD13   1 
ATOM   3809  N  N      . GLN A  1 256 ? 208.801 195.535 173.042 1.00 44.28 ? 256 GLN A N      1 
ATOM   3810  C  CA     . GLN A  1 256 ? 208.111 195.600 174.321 1.00 44.28 ? 256 GLN A CA     1 
ATOM   3811  C  C      . GLN A  1 256 ? 208.429 196.929 174.989 1.00 44.28 ? 256 GLN A C      1 
ATOM   3812  O  O      . GLN A  1 256 ? 209.584 197.192 175.336 1.00 44.28 ? 256 GLN A O      1 
ATOM   3813  C  CB     . GLN A  1 256 ? 208.536 194.427 175.201 1.00 44.28 ? 256 GLN A CB     1 
ATOM   3814  C  CG     . GLN A  1 256 ? 208.077 193.081 174.666 1.00 44.28 ? 256 GLN A CG     1 
ATOM   3815  C  CD     . GLN A  1 256 ? 208.541 191.898 175.496 1.00 44.28 ? 256 GLN A CD     1 
ATOM   3816  O  OE1    . GLN A  1 256 ? 208.173 190.761 175.213 1.00 44.28 ? 256 GLN A OE1    1 
ATOM   3817  N  NE2    . GLN A  1 256 ? 209.370 192.151 176.502 1.00 44.28 ? 256 GLN A NE2    1 
ATOM   3818  H  H      . GLN A  1 256 ? 209.656 195.490 173.117 1.00 44.28 ? 256 GLN A H      1 
ATOM   3819  H  HA     . GLN A  1 256 ? 207.155 195.549 174.176 1.00 44.28 ? 256 GLN A HA     1 
ATOM   3820  H  HB2    . GLN A  1 256 ? 209.504 194.414 175.255 1.00 44.28 ? 256 GLN A HB2    1 
ATOM   3821  H  HB3    . GLN A  1 256 ? 208.154 194.540 176.085 1.00 44.28 ? 256 GLN A HB3    1 
ATOM   3822  H  HG2    . GLN A  1 256 ? 207.107 193.066 174.643 1.00 44.28 ? 256 GLN A HG2    1 
ATOM   3823  H  HG3    . GLN A  1 256 ? 208.428 192.967 173.768 1.00 44.28 ? 256 GLN A HG3    1 
ATOM   3824  H  HE21   . GLN A  1 256 ? 209.620 192.952 176.680 1.00 44.28 ? 256 GLN A HE21   1 
ATOM   3825  H  HE22   . GLN A  1 256 ? 209.654 191.502 176.990 1.00 44.28 ? 256 GLN A HE22   1 
ATOM   3826  N  N      . VAL A  1 257 ? 207.407 197.760 175.163 1.00 43.77 ? 257 VAL A N      1 
ATOM   3827  C  CA     . VAL A  1 257 ? 207.553 199.074 175.777 1.00 43.77 ? 257 VAL A CA     1 
ATOM   3828  C  C      . VAL A  1 257 ? 207.010 198.996 177.196 1.00 43.77 ? 257 VAL A C      1 
ATOM   3829  O  O      . VAL A  1 257 ? 205.852 198.619 177.407 1.00 43.77 ? 257 VAL A O      1 
ATOM   3830  C  CB     . VAL A  1 257 ? 206.821 200.153 174.962 1.00 43.77 ? 257 VAL A CB     1 
ATOM   3831  C  CG1    . VAL A  1 257 ? 207.112 201.530 175.530 1.00 43.77 ? 257 VAL A CG1    1 
ATOM   3832  C  CG2    . VAL A  1 257 ? 207.205 200.068 173.492 1.00 43.77 ? 257 VAL A CG2    1 
ATOM   3833  H  H      . VAL A  1 257 ? 206.601 197.581 174.926 1.00 43.77 ? 257 VAL A H      1 
ATOM   3834  H  HA     . VAL A  1 257 ? 208.493 199.309 175.821 1.00 43.77 ? 257 VAL A HA     1 
ATOM   3835  H  HB     . VAL A  1 257 ? 205.866 200.000 175.029 1.00 43.77 ? 257 VAL A HB     1 
ATOM   3836  H  HG11   . VAL A  1 257 ? 206.717 202.200 174.951 1.00 43.77 ? 257 VAL A HG11   1 
ATOM   3837  H  HG12   . VAL A  1 257 ? 206.731 201.592 176.419 1.00 43.77 ? 257 VAL A HG12   1 
ATOM   3838  H  HG13   . VAL A  1 257 ? 208.073 201.654 175.572 1.00 43.77 ? 257 VAL A HG13   1 
ATOM   3839  H  HG21   . VAL A  1 257 ? 206.838 200.834 173.024 1.00 43.77 ? 257 VAL A HG21   1 
ATOM   3840  H  HG22   . VAL A  1 257 ? 208.172 200.068 173.420 1.00 43.77 ? 257 VAL A HG22   1 
ATOM   3841  H  HG23   . VAL A  1 257 ? 206.846 199.249 173.119 1.00 43.77 ? 257 VAL A HG23   1 
ATOM   3842  N  N      . ASN A  1 258 ? 207.844 199.347 178.168 1.00 43.72 ? 258 ASN A N      1 
ATOM   3843  C  CA     . ASN A  1 258 ? 207.497 199.270 179.581 1.00 43.72 ? 258 ASN A CA     1 
ATOM   3844  C  C      . ASN A  1 258 ? 207.316 200.680 180.126 1.00 43.72 ? 258 ASN A C      1 
ATOM   3845  O  O      . ASN A  1 258 ? 208.226 201.509 180.030 1.00 43.72 ? 258 ASN A O      1 
ATOM   3846  C  CB     . ASN A  1 258 ? 208.579 198.525 180.361 1.00 43.72 ? 258 ASN A CB     1 
ATOM   3847  C  CG     . ASN A  1 258 ? 208.113 198.084 181.731 1.00 43.72 ? 258 ASN A CG     1 
ATOM   3848  O  OD1    . ASN A  1 258 ? 206.941 197.776 181.937 1.00 43.72 ? 258 ASN A OD1    1 
ATOM   3849  N  ND2    . ASN A  1 258 ? 209.034 198.059 182.683 1.00 43.72 ? 258 ASN A ND2    1 
ATOM   3850  H  H      . ASN A  1 258 ? 208.639 199.643 178.029 1.00 43.72 ? 258 ASN A H      1 
ATOM   3851  H  HA     . ASN A  1 258 ? 206.660 198.792 179.684 1.00 43.72 ? 258 ASN A HA     1 
ATOM   3852  H  HB2    . ASN A  1 258 ? 208.838 197.733 179.865 1.00 43.72 ? 258 ASN A HB2    1 
ATOM   3853  H  HB3    . ASN A  1 258 ? 209.343 199.108 180.477 1.00 43.72 ? 258 ASN A HB3    1 
ATOM   3854  H  HD21   . ASN A  1 258 ? 208.823 197.818 183.481 1.00 43.72 ? 258 ASN A HD21   1 
ATOM   3855  H  HD22   . ASN A  1 258 ? 209.845 198.283 182.502 1.00 43.72 ? 258 ASN A HD22   1 
ATOM   3856  N  N      . TRP A  1 259 ? 206.144 200.945 180.697 1.00 44.03 ? 259 TRP A N      1 
ATOM   3857  C  CA     . TRP A  1 259 ? 205.828 202.217 181.345 1.00 44.03 ? 259 TRP A CA     1 
ATOM   3858  C  C      . TRP A  1 259 ? 205.527 201.925 182.811 1.00 44.03 ? 259 TRP A C      1 
ATOM   3859  O  O      . TRP A  1 259 ? 204.368 201.780 183.203 1.00 44.03 ? 259 TRP A O      1 
ATOM   3860  C  CB     . TRP A  1 259 ? 204.641 202.902 180.663 1.00 44.03 ? 259 TRP A CB     1 
ATOM   3861  C  CG     . TRP A  1 259 ? 204.891 203.403 179.272 1.00 44.03 ? 259 TRP A CG     1 
ATOM   3862  C  CD1    . TRP A  1 259 ? 204.658 202.734 178.108 1.00 44.03 ? 259 TRP A CD1    1 
ATOM   3863  C  CD2    . TRP A  1 259 ? 205.389 204.693 178.899 1.00 44.03 ? 259 TRP A CD2    1 
ATOM   3864  N  NE1    . TRP A  1 259 ? 204.988 203.521 177.036 1.00 44.03 ? 259 TRP A NE1    1 
ATOM   3865  C  CE2    . TRP A  1 259 ? 205.439 204.730 177.493 1.00 44.03 ? 259 TRP A CE2    1 
ATOM   3866  C  CE3    . TRP A  1 259 ? 205.799 205.819 179.617 1.00 44.03 ? 259 TRP A CE3    1 
ATOM   3867  C  CZ2    . TRP A  1 259 ? 205.882 205.847 176.793 1.00 44.03 ? 259 TRP A CZ2    1 
ATOM   3868  C  CZ3    . TRP A  1 259 ? 206.239 206.926 178.920 1.00 44.03 ? 259 TRP A CZ3    1 
ATOM   3869  C  CH2    . TRP A  1 259 ? 206.278 206.932 177.523 1.00 44.03 ? 259 TRP A CH2    1 
ATOM   3870  H  H      . TRP A  1 259 ? 205.493 200.384 180.722 1.00 44.03 ? 259 TRP A H      1 
ATOM   3871  H  HA     . TRP A  1 259 ? 206.596 202.809 181.298 1.00 44.03 ? 259 TRP A HA     1 
ATOM   3872  H  HB2    . TRP A  1 259 ? 203.907 202.271 180.618 1.00 44.03 ? 259 TRP A HB2    1 
ATOM   3873  H  HB3    . TRP A  1 259 ? 204.379 203.666 181.203 1.00 44.03 ? 259 TRP A HB3    1 
ATOM   3874  H  HD1    . TRP A  1 259 ? 204.325 201.867 178.050 1.00 44.03 ? 259 TRP A HD1    1 
ATOM   3875  H  HE1    . TRP A  1 259 ? 204.922 203.292 176.210 1.00 44.03 ? 259 TRP A HE1    1 
ATOM   3876  H  HE3    . TRP A  1 259 ? 205.773 205.824 180.547 1.00 44.03 ? 259 TRP A HE3    1 
ATOM   3877  H  HZ2    . TRP A  1 259 ? 205.912 205.853 175.864 1.00 44.03 ? 259 TRP A HZ2    1 
ATOM   3878  H  HZ3    . TRP A  1 259 ? 206.516 207.681 179.387 1.00 44.03 ? 259 TRP A HZ3    1 
ATOM   3879  H  HH2    . TRP A  1 259 ? 206.583 207.690 177.080 1.00 44.03 ? 259 TRP A HH2    1 
ATOM   3880  N  N      . ASP A  1 260 ? 206.576 201.855 183.625 1.00 47.78 ? 260 ASP A N      1 
ATOM   3881  C  CA     . ASP A  1 260 ? 206.463 201.626 185.064 1.00 47.78 ? 260 ASP A CA     1 
ATOM   3882  C  C      . ASP A  1 260 ? 207.034 202.854 185.761 1.00 47.78 ? 260 ASP A C      1 
ATOM   3883  O  O      . ASP A  1 260 ? 208.217 202.888 186.107 1.00 47.78 ? 260 ASP A O      1 
ATOM   3884  C  CB     . ASP A  1 260 ? 207.196 200.354 185.484 1.00 47.78 ? 260 ASP A CB     1 
ATOM   3885  C  CG     . ASP A  1 260 ? 206.348 199.111 185.322 1.00 47.78 ? 260 ASP A CG     1 
ATOM   3886  O  OD1    . ASP A  1 260 ? 205.355 199.161 184.569 1.00 47.78 ? 260 ASP A OD1    1 
ATOM   3887  O  OD2    . ASP A  1 260 ? 206.673 198.081 185.949 1.00 47.78 ? 260 ASP A OD2    1 
ATOM   3888  H  H      . ASP A  1 260 ? 207.389 201.938 183.357 1.00 47.78 ? 260 ASP A H      1 
ATOM   3889  H  HA     . ASP A  1 260 ? 205.529 201.539 185.309 1.00 47.78 ? 260 ASP A HA     1 
ATOM   3890  H  HB2    . ASP A  1 260 ? 207.990 200.250 184.936 1.00 47.78 ? 260 ASP A HB2    1 
ATOM   3891  H  HB3    . ASP A  1 260 ? 207.446 200.427 186.419 1.00 47.78 ? 260 ASP A HB3    1 
ATOM   3892  N  N      . CYS A  1 261 ? 206.191 203.861 185.971 1.00 49.05 ? 261 CYS A N      1 
ATOM   3893  C  CA     . CYS A  1 261 ? 206.618 205.130 186.535 1.00 49.05 ? 261 CYS A CA     1 
ATOM   3894  C  C      . CYS A  1 261 ? 205.759 205.494 187.737 1.00 49.05 ? 261 CYS A C      1 
ATOM   3895  O  O      . CYS A  1 261 ? 204.544 205.275 187.738 1.00 49.05 ? 261 CYS A O      1 
ATOM   3896  C  CB     . CYS A  1 261 ? 206.560 206.241 185.483 1.00 49.05 ? 261 CYS A CB     1 
ATOM   3897  S  SG     . CYS A  1 261 ? 204.925 206.583 184.793 1.00 49.05 ? 261 CYS A SG     1 
ATOM   3898  H  H      . CYS A  1 261 ? 205.351 203.828 185.789 1.00 49.05 ? 261 CYS A H      1 
ATOM   3899  H  HA     . CYS A  1 261 ? 207.536 205.054 186.838 1.00 49.05 ? 261 CYS A HA     1 
ATOM   3900  H  HB2    . CYS A  1 261 ? 206.889 207.063 185.881 1.00 49.05 ? 261 CYS A HB2    1 
ATOM   3901  H  HB3    . CYS A  1 261 ? 207.134 205.982 184.747 1.00 49.05 ? 261 CYS A HB3    1 
ATOM   3902  N  N      . ASN A  1 262 ? 206.407 206.047 188.759 1.00 46.06 ? 262 ASN A N      1 
ATOM   3903  C  CA     . ASN A  1 262 ? 205.736 206.493 189.972 1.00 46.06 ? 262 ASN A CA     1 
ATOM   3904  C  C      . ASN A  1 262 ? 205.292 207.938 189.786 1.00 46.06 ? 262 ASN A C      1 
ATOM   3905  O  O      . ASN A  1 262 ? 206.120 208.816 189.524 1.00 46.06 ? 262 ASN A O      1 
ATOM   3906  C  CB     . ASN A  1 262 ? 206.672 206.362 191.174 1.00 46.06 ? 262 ASN A CB     1 
ATOM   3907  C  CG     . ASN A  1 262 ? 206.102 206.982 192.431 1.00 46.06 ? 262 ASN A CG     1 
ATOM   3908  O  OD1    . ASN A  1 262 ? 204.904 207.257 192.517 1.00 46.06 ? 262 ASN A OD1    1 
ATOM   3909  N  ND2    . ASN A  1 262 ? 206.959 207.203 193.419 1.00 46.06 ? 262 ASN A ND2    1 
ATOM   3910  H  H      . ASN A  1 262 ? 207.257 206.179 188.770 1.00 46.06 ? 262 ASN A H      1 
ATOM   3911  H  HA     . ASN A  1 262 ? 204.951 205.946 190.130 1.00 46.06 ? 262 ASN A HA     1 
ATOM   3912  H  HB2    . ASN A  1 262 ? 206.832 205.422 191.349 1.00 46.06 ? 262 ASN A HB2    1 
ATOM   3913  H  HB3    . ASN A  1 262 ? 207.509 206.810 190.973 1.00 46.06 ? 262 ASN A HB3    1 
ATOM   3914  H  HD21   . ASN A  1 262 ? 207.788 206.998 193.323 1.00 46.06 ? 262 ASN A HD21   1 
ATOM   3915  H  HD22   . ASN A  1 262 ? 206.685 207.553 194.156 1.00 46.06 ? 262 ASN A HD22   1 
ATOM   3916  N  N      . LEU A  1 263 ? 203.991 208.182 189.918 1.00 45.16 ? 263 LEU A N      1 
ATOM   3917  C  CA     . LEU A  1 263 ? 203.439 209.509 189.685 1.00 45.16 ? 263 LEU A CA     1 
ATOM   3918  C  C      . LEU A  1 263 ? 203.565 210.426 190.894 1.00 45.16 ? 263 LEU A C      1 
ATOM   3919  O  O      . LEU A  1 263 ? 203.175 211.594 190.806 1.00 45.16 ? 263 LEU A O      1 
ATOM   3920  C  CB     . LEU A  1 263 ? 201.970 209.402 189.273 1.00 45.16 ? 263 LEU A CB     1 
ATOM   3921  C  CG     . LEU A  1 263 ? 201.685 208.524 188.052 1.00 45.16 ? 263 LEU A CG     1 
ATOM   3922  C  CD1    . LEU A  1 263 ? 200.221 208.616 187.669 1.00 45.16 ? 263 LEU A CD1    1 
ATOM   3923  C  CD2    . LEU A  1 263 ? 202.571 208.903 186.875 1.00 45.16 ? 263 LEU A CD2    1 
ATOM   3924  H  H      . LEU A  1 263 ? 203.406 207.593 190.143 1.00 45.16 ? 263 LEU A H      1 
ATOM   3925  H  HA     . LEU A  1 263 ? 203.925 209.924 188.956 1.00 45.16 ? 263 LEU A HA     1 
ATOM   3926  H  HB2    . LEU A  1 263 ? 201.469 209.034 190.018 1.00 45.16 ? 263 LEU A HB2    1 
ATOM   3927  H  HB3    . LEU A  1 263 ? 201.642 210.293 189.072 1.00 45.16 ? 263 LEU A HB3    1 
ATOM   3928  H  HG     . LEU A  1 263 ? 201.877 207.602 188.283 1.00 45.16 ? 263 LEU A HG     1 
ATOM   3929  H  HD11   . LEU A  1 263 ? 200.036 207.969 186.971 1.00 45.16 ? 263 LEU A HD11   1 
ATOM   3930  H  HD12   . LEU A  1 263 ? 199.680 208.425 188.451 1.00 45.16 ? 263 LEU A HD12   1 
ATOM   3931  H  HD13   . LEU A  1 263 ? 200.035 209.513 187.349 1.00 45.16 ? 263 LEU A HD13   1 
ATOM   3932  H  HD21   . LEU A  1 263 ? 202.262 208.435 186.083 1.00 45.16 ? 263 LEU A HD21   1 
ATOM   3933  H  HD22   . LEU A  1 263 ? 202.517 209.861 186.734 1.00 45.16 ? 263 LEU A HD22   1 
ATOM   3934  H  HD23   . LEU A  1 263 ? 203.486 208.650 187.071 1.00 45.16 ? 263 LEU A HD23   1 
ATOM   3935  N  N      . ASP A  1 264 ? 204.091 209.931 192.016 1.00 45.77 ? 264 ASP A N      1 
ATOM   3936  C  CA     . ASP A  1 264 ? 204.413 210.804 193.137 1.00 45.77 ? 264 ASP A CA     1 
ATOM   3937  C  C      . ASP A  1 264 ? 205.616 211.691 192.851 1.00 45.77 ? 264 ASP A C      1 
ATOM   3938  O  O      . ASP A  1 264 ? 205.872 212.623 193.620 1.00 45.77 ? 264 ASP A O      1 
ATOM   3939  C  CB     . ASP A  1 264 ? 204.680 209.970 194.390 1.00 45.77 ? 264 ASP A CB     1 
ATOM   3940  C  CG     . ASP A  1 264 ? 203.419 209.366 194.967 1.00 45.77 ? 264 ASP A CG     1 
ATOM   3941  O  OD1    . ASP A  1 264 ? 202.462 210.124 195.232 1.00 45.77 ? 264 ASP A OD1    1 
ATOM   3942  O  OD2    . ASP A  1 264 ? 203.384 208.134 195.159 1.00 45.77 ? 264 ASP A OD2    1 
ATOM   3943  H  H      . ASP A  1 264 ? 204.268 209.101 192.150 1.00 45.77 ? 264 ASP A H      1 
ATOM   3944  H  HA     . ASP A  1 264 ? 203.653 211.379 193.316 1.00 45.77 ? 264 ASP A HA     1 
ATOM   3945  H  HB2    . ASP A  1 264 ? 205.284 209.246 194.166 1.00 45.77 ? 264 ASP A HB2    1 
ATOM   3946  H  HB3    . ASP A  1 264 ? 205.079 210.538 195.068 1.00 45.77 ? 264 ASP A HB3    1 
ATOM   3947  N  N      . ARG A  1 265 ? 206.350 211.426 191.775 1.00 47.52 ? 265 ARG A N      1 
ATOM   3948  C  CA     . ARG A  1 265 ? 207.526 212.181 191.385 1.00 47.52 ? 265 ARG A CA     1 
ATOM   3949  C  C      . ARG A  1 265 ? 207.198 213.040 190.166 1.00 47.52 ? 265 ARG A C      1 
ATOM   3950  O  O      . ARG A  1 265 ? 206.050 213.100 189.709 1.00 47.52 ? 265 ARG A O      1 
ATOM   3951  C  CB     . ARG A  1 265 ? 208.688 211.222 191.111 1.00 47.52 ? 265 ARG A CB     1 
ATOM   3952  C  CG     . ARG A  1 265 ? 208.854 210.146 192.174 1.00 47.52 ? 265 ARG A CG     1 
ATOM   3953  C  CD     . ARG A  1 265 ? 210.198 209.446 192.072 1.00 47.52 ? 265 ARG A CD     1 
ATOM   3954  N  NE     . ARG A  1 265 ? 211.315 210.356 192.290 1.00 47.52 ? 265 ARG A NE     1 
ATOM   3955  C  CZ     . ARG A  1 265 ? 212.592 210.030 192.135 1.00 47.52 ? 265 ARG A CZ     1 
ATOM   3956  N  NH1    . ARG A  1 265 ? 212.954 208.814 191.760 1.00 47.52 ? 265 ARG A NH1    1 
ATOM   3957  N  NH2    . ARG A  1 265 ? 213.528 210.946 192.363 1.00 47.52 ? 265 ARG A NH2    1 
ATOM   3958  H  H      . ARG A  1 265 ? 206.175 210.781 191.233 1.00 47.52 ? 265 ARG A H      1 
ATOM   3959  H  HA     . ARG A  1 265 ? 207.786 212.769 192.110 1.00 47.52 ? 265 ARG A HA     1 
ATOM   3960  H  HB2    . ARG A  1 265 ? 208.533 210.778 190.262 1.00 47.52 ? 265 ARG A HB2    1 
ATOM   3961  H  HB3    . ARG A  1 265 ? 209.511 211.732 191.070 1.00 47.52 ? 265 ARG A HB3    1 
ATOM   3962  H  HG2    . ARG A  1 265 ? 208.791 210.554 193.052 1.00 47.52 ? 265 ARG A HG2    1 
ATOM   3963  H  HG3    . ARG A  1 265 ? 208.158 209.480 192.064 1.00 47.52 ? 265 ARG A HG3    1 
ATOM   3964  H  HD2    . ARG A  1 265 ? 210.244 208.746 192.743 1.00 47.52 ? 265 ARG A HD2    1 
ATOM   3965  H  HD3    . ARG A  1 265 ? 210.291 209.063 191.185 1.00 47.52 ? 265 ARG A HD3    1 
ATOM   3966  H  HE     . ARG A  1 265 ? 211.133 211.170 192.502 1.00 47.52 ? 265 ARG A HE     1 
ATOM   3967  H  HH11   . ARG A  1 265 ? 212.357 208.213 191.609 1.00 47.52 ? 265 ARG A HH11   1 
ATOM   3968  H  HH12   . ARG A  1 265 ? 213.787 208.625 191.666 1.00 47.52 ? 265 ARG A HH12   1 
ATOM   3969  H  HH21   . ARG A  1 265 ? 213.304 211.739 192.608 1.00 47.52 ? 265 ARG A HH21   1 
ATOM   3970  H  HH22   . ARG A  1 265 ? 214.359 210.745 192.266 1.00 47.52 ? 265 ARG A HH22   1 
ATOM   3971  N  N      . ALA A  1 266 ? 208.215 213.712 189.634 1.00 46.60 ? 266 ALA A N      1 
ATOM   3972  C  CA     . ALA A  1 266 ? 208.014 214.576 188.480 1.00 46.60 ? 266 ALA A CA     1 
ATOM   3973  C  C      . ALA A  1 266 ? 207.557 213.762 187.275 1.00 46.60 ? 266 ALA A C      1 
ATOM   3974  O  O      . ALA A  1 266 ? 207.935 212.601 187.099 1.00 46.60 ? 266 ALA A O      1 
ATOM   3975  C  CB     . ALA A  1 266 ? 209.302 215.326 188.145 1.00 46.60 ? 266 ALA A CB     1 
ATOM   3976  H  H      . ALA A  1 266 ? 209.026 213.684 189.921 1.00 46.60 ? 266 ALA A H      1 
ATOM   3977  H  HA     . ALA A  1 266 ? 207.327 215.228 188.685 1.00 46.60 ? 266 ALA A HA     1 
ATOM   3978  H  HB1    . ALA A  1 266 ? 209.146 215.893 187.374 1.00 46.60 ? 266 ALA A HB1    1 
ATOM   3979  H  HB2    . ALA A  1 266 ? 209.559 215.868 188.908 1.00 46.60 ? 266 ALA A HB2    1 
ATOM   3980  H  HB3    . ALA A  1 266 ? 210.000 214.682 187.947 1.00 46.60 ? 266 ALA A HB3    1 
ATOM   3981  N  N      . ALA A  1 267 ? 206.723 214.387 186.441 1.00 46.14 ? 267 ALA A N      1 
ATOM   3982  C  CA     . ALA A  1 267 ? 206.227 213.733 185.236 1.00 46.14 ? 267 ALA A CA     1 
ATOM   3983  C  C      . ALA A  1 267 ? 207.316 213.517 184.197 1.00 46.14 ? 267 ALA A C      1 
ATOM   3984  O  O      . ALA A  1 267 ? 207.082 212.790 183.226 1.00 46.14 ? 267 ALA A O      1 
ATOM   3985  C  CB     . ALA A  1 267 ? 205.091 214.554 184.626 1.00 46.14 ? 267 ALA A CB     1 
ATOM   3986  H  H      . ALA A  1 267 ? 206.433 215.189 186.552 1.00 46.14 ? 267 ALA A H      1 
ATOM   3987  H  HA     . ALA A  1 267 ? 205.871 212.864 185.478 1.00 46.14 ? 267 ALA A HA     1 
ATOM   3988  H  HB1    . ALA A  1 267 ? 204.775 214.107 183.825 1.00 46.14 ? 267 ALA A HB1    1 
ATOM   3989  H  HB2    . ALA A  1 267 ? 204.371 214.624 185.271 1.00 46.14 ? 267 ALA A HB2    1 
ATOM   3990  H  HB3    . ALA A  1 267 ? 205.424 215.437 184.402 1.00 46.14 ? 267 ALA A HB3    1 
ATOM   3991  N  N      . SER A  1 268 ? 208.487 214.125 184.370 1.00 45.33 ? 268 SER A N      1 
ATOM   3992  C  CA     . SER A  1 268 ? 209.601 213.946 183.450 1.00 45.33 ? 268 SER A CA     1 
ATOM   3993  C  C      . SER A  1 268 ? 210.359 212.646 183.682 1.00 45.33 ? 268 SER A C      1 
ATOM   3994  O  O      . SER A  1 268 ? 211.259 212.327 182.900 1.00 45.33 ? 268 SER A O      1 
ATOM   3995  C  CB     . SER A  1 268 ? 210.568 215.126 183.566 1.00 45.33 ? 268 SER A CB     1 
ATOM   3996  O  OG     . SER A  1 268 ? 209.901 216.353 183.332 1.00 45.33 ? 268 SER A OG     1 
ATOM   3997  H  H      . SER A  1 268 ? 208.663 214.655 185.024 1.00 45.33 ? 268 SER A H      1 
ATOM   3998  H  HA     . SER A  1 268 ? 209.258 213.931 182.542 1.00 45.33 ? 268 SER A HA     1 
ATOM   3999  H  HB2    . SER A  1 268 ? 210.944 215.137 184.459 1.00 45.33 ? 268 SER A HB2    1 
ATOM   4000  H  HB3    . SER A  1 268 ? 211.274 215.020 182.909 1.00 45.33 ? 268 SER A HB3    1 
ATOM   4001  H  HG     . SER A  1 268 ? 210.443 216.992 183.398 1.00 45.33 ? 268 SER A HG     1 
ATOM   4002  N  N      . LEU A  1 269 ? 210.029 211.899 184.733 1.00 46.74 ? 269 LEU A N      1 
ATOM   4003  C  CA     . LEU A  1 269 ? 210.683 210.637 185.034 1.00 46.74 ? 269 LEU A CA     1 
ATOM   4004  C  C      . LEU A  1 269 ? 209.876 209.428 184.585 1.00 46.74 ? 269 LEU A C      1 
ATOM   4005  O  O      . LEU A  1 269 ? 210.300 208.294 184.829 1.00 46.74 ? 269 LEU A O      1 
ATOM   4006  C  CB     . LEU A  1 269 ? 210.964 210.535 186.538 1.00 46.74 ? 269 LEU A CB     1 
ATOM   4007  C  CG     . LEU A  1 269 ? 211.959 211.551 187.102 1.00 46.74 ? 269 LEU A CG     1 
ATOM   4008  C  CD1    . LEU A  1 269 ? 211.938 211.519 188.620 1.00 46.74 ? 269 LEU A CD1    1 
ATOM   4009  C  CD2    . LEU A  1 269 ? 213.360 211.284 186.582 1.00 46.74 ? 269 LEU A CD2    1 
ATOM   4010  H  H      . LEU A  1 269 ? 209.415 212.110 185.298 1.00 46.74 ? 269 LEU A H      1 
ATOM   4011  H  HA     . LEU A  1 269 ? 211.536 210.607 184.571 1.00 46.74 ? 269 LEU A HA     1 
ATOM   4012  H  HB2    . LEU A  1 269 ? 210.128 210.653 187.013 1.00 46.74 ? 269 LEU A HB2    1 
ATOM   4013  H  HB3    . LEU A  1 269 ? 211.319 209.651 186.723 1.00 46.74 ? 269 LEU A HB3    1 
ATOM   4014  H  HG     . LEU A  1 269 ? 211.697 212.440 186.817 1.00 46.74 ? 269 LEU A HG     1 
ATOM   4015  H  HD11   . LEU A  1 269 ? 212.577 212.165 188.957 1.00 46.74 ? 269 LEU A HD11   1 
ATOM   4016  H  HD12   . LEU A  1 269 ? 211.045 211.745 188.927 1.00 46.74 ? 269 LEU A HD12   1 
ATOM   4017  H  HD13   . LEU A  1 269 ? 212.175 210.629 188.919 1.00 46.74 ? 269 LEU A HD13   1 
ATOM   4018  H  HD21   . LEU A  1 269 ? 213.980 211.890 187.018 1.00 46.74 ? 269 LEU A HD21   1 
ATOM   4019  H  HD22   . LEU A  1 269 ? 213.600 210.366 186.780 1.00 46.74 ? 269 LEU A HD22   1 
ATOM   4020  H  HD23   . LEU A  1 269 ? 213.374 211.430 185.623 1.00 46.74 ? 269 LEU A HD23   1 
ATOM   4021  N  N      . CYS A  1 270 ? 208.725 209.634 183.943 1.00 46.90 ? 270 CYS A N      1 
ATOM   4022  C  CA     . CYS A  1 270 ? 207.926 208.531 183.411 1.00 46.90 ? 270 CYS A CA     1 
ATOM   4023  C  C      . CYS A  1 270 ? 208.413 208.253 181.992 1.00 46.90 ? 270 CYS A C      1 
ATOM   4024  O  O      . CYS A  1 270 ? 207.935 208.815 181.006 1.00 46.90 ? 270 CYS A O      1 
ATOM   4025  C  CB     . CYS A  1 270 ? 206.440 208.869 183.457 1.00 46.90 ? 270 CYS A CB     1 
ATOM   4026  S  SG     . CYS A  1 270 ? 205.330 207.501 183.023 1.00 46.90 ? 270 CYS A SG     1 
ATOM   4027  H  H      . CYS A  1 270 ? 208.381 210.411 183.802 1.00 46.90 ? 270 CYS A H      1 
ATOM   4028  H  HA     . CYS A  1 270 ? 208.084 207.741 183.944 1.00 46.90 ? 270 CYS A HA     1 
ATOM   4029  H  HB2    . CYS A  1 270 ? 206.216 209.153 184.358 1.00 46.90 ? 270 CYS A HB2    1 
ATOM   4030  H  HB3    . CYS A  1 270 ? 206.268 209.593 182.836 1.00 46.90 ? 270 CYS A HB3    1 
ATOM   4031  N  N      . LEU A  1 271 ? 209.404 207.355 181.902 1.00 46.55 ? 271 LEU A N      1 
ATOM   4032  C  CA     . LEU A  1 271 ? 210.120 207.076 180.670 1.00 46.55 ? 271 LEU A CA     1 
ATOM   4033  C  C      . LEU A  1 271 ? 209.847 205.653 180.194 1.00 46.55 ? 271 LEU A C      1 
ATOM   4034  O  O      . LEU A  1 271 ? 209.581 204.763 181.005 1.00 46.55 ? 271 LEU A O      1 
ATOM   4035  C  CB     . LEU A  1 271 ? 211.624 207.257 180.885 1.00 46.55 ? 271 LEU A CB     1 
ATOM   4036  C  CG     . LEU A  1 271 ? 212.051 208.642 181.375 1.00 46.55 ? 271 LEU A CG     1 
ATOM   4037  C  CD1    . LEU A  1 271 ? 213.535 208.677 181.665 1.00 46.55 ? 271 LEU A CD1    1 
ATOM   4038  C  CD2    . LEU A  1 271 ? 211.684 209.703 180.357 1.00 46.55 ? 271 LEU A CD2    1 
ATOM   4039  H  H      . LEU A  1 271 ? 209.681 206.887 182.568 1.00 46.55 ? 271 LEU A H      1 
ATOM   4040  H  HA     . LEU A  1 271 ? 209.829 207.703 179.993 1.00 46.55 ? 271 LEU A HA     1 
ATOM   4041  H  HB2    . LEU A  1 271 ? 211.920 206.610 181.544 1.00 46.55 ? 271 LEU A HB2    1 
ATOM   4042  H  HB3    . LEU A  1 271 ? 212.078 207.093 180.043 1.00 46.55 ? 271 LEU A HB3    1 
ATOM   4043  H  HG     . LEU A  1 271 ? 211.580 208.843 182.199 1.00 46.55 ? 271 LEU A HG     1 
ATOM   4044  H  HD11   . LEU A  1 271 ? 213.726 209.429 182.247 1.00 46.55 ? 271 LEU A HD11   1 
ATOM   4045  H  HD12   . LEU A  1 271 ? 213.793 207.848 182.100 1.00 46.55 ? 271 LEU A HD12   1 
ATOM   4046  H  HD13   . LEU A  1 271 ? 214.017 208.776 180.829 1.00 46.55 ? 271 LEU A HD13   1 
ATOM   4047  H  HD21   . LEU A  1 271 ? 212.087 210.546 180.620 1.00 46.55 ? 271 LEU A HD21   1 
ATOM   4048  H  HD22   . LEU A  1 271 ? 212.019 209.434 179.487 1.00 46.55 ? 271 LEU A HD22   1 
ATOM   4049  H  HD23   . LEU A  1 271 ? 210.719 209.793 180.327 1.00 46.55 ? 271 LEU A HD23   1 
ATOM   4050  N  N      . PRO A  1 272 ? 209.904 205.396 178.887 1.00 45.11 ? 272 PRO A N      1 
ATOM   4051  C  CA     . PRO A  1 272 ? 209.721 204.031 178.391 1.00 45.11 ? 272 PRO A CA     1 
ATOM   4052  C  C      . PRO A  1 272 ? 211.023 203.248 178.321 1.00 45.11 ? 272 PRO A C      1 
ATOM   4053  O  O      . PRO A  1 272 ? 212.100 203.786 178.062 1.00 45.11 ? 272 PRO A O      1 
ATOM   4054  C  CB     . PRO A  1 272 ? 209.143 204.246 176.985 1.00 45.11 ? 272 PRO A CB     1 
ATOM   4055  C  CG     . PRO A  1 272 ? 209.516 205.648 176.597 1.00 45.11 ? 272 PRO A CG     1 
ATOM   4056  C  CD     . PRO A  1 272 ? 210.097 206.354 177.785 1.00 45.11 ? 272 PRO A CD     1 
ATOM   4057  H  HA     . PRO A  1 272 ? 209.079 203.549 178.937 1.00 45.11 ? 272 PRO A HA     1 
ATOM   4058  H  HB2    . PRO A  1 272 ? 209.537 203.607 176.371 1.00 45.11 ? 272 PRO A HB2    1 
ATOM   4059  H  HB3    . PRO A  1 272 ? 208.179 204.144 177.011 1.00 45.11 ? 272 PRO A HB3    1 
ATOM   4060  H  HG2    . PRO A  1 272 ? 210.170 205.613 175.881 1.00 45.11 ? 272 PRO A HG2    1 
ATOM   4061  H  HG3    . PRO A  1 272 ? 208.720 206.113 176.294 1.00 45.11 ? 272 PRO A HG3    1 
ATOM   4062  H  HD2    . PRO A  1 272 ? 211.041 206.525 177.647 1.00 45.11 ? 272 PRO A HD2    1 
ATOM   4063  H  HD3    . PRO A  1 272 ? 209.607 207.173 177.949 1.00 45.11 ? 272 PRO A HD3    1 
ATOM   4064  N  N      . ARG A  1 273 ? 210.904 201.945 178.560 1.00 46.31 ? 273 ARG A N      1 
ATOM   4065  C  CA     . ARG A  1 273 ? 212.022 201.018 178.469 1.00 46.31 ? 273 ARG A CA     1 
ATOM   4066  C  C      . ARG A  1 273 ? 211.706 199.977 177.407 1.00 46.31 ? 273 ARG A C      1 
ATOM   4067  O  O      . ARG A  1 273 ? 210.626 199.380 177.422 1.00 46.31 ? 273 ARG A O      1 
ATOM   4068  C  CB     . ARG A  1 273 ? 212.291 200.345 179.819 1.00 46.31 ? 273 ARG A CB     1 
ATOM   4069  C  CG     . ARG A  1 273 ? 212.675 201.323 180.913 1.00 46.31 ? 273 ARG A CG     1 
ATOM   4070  C  CD     . ARG A  1 273 ? 214.036 201.937 180.650 1.00 46.31 ? 273 ARG A CD     1 
ATOM   4071  N  NE     . ARG A  1 273 ? 214.457 202.829 181.722 1.00 46.31 ? 273 ARG A NE     1 
ATOM   4072  C  CZ     . ARG A  1 273 ? 215.573 203.545 181.702 1.00 46.31 ? 273 ARG A CZ     1 
ATOM   4073  N  NH1    . ARG A  1 273 ? 216.398 203.512 180.667 1.00 46.31 ? 273 ARG A NH1    1 
ATOM   4074  N  NH2    . ARG A  1 273 ? 215.867 204.318 182.744 1.00 46.31 ? 273 ARG A NH2    1 
ATOM   4075  H  H      . ARG A  1 273 ? 210.164 201.567 178.783 1.00 46.31 ? 273 ARG A H      1 
ATOM   4076  H  HA     . ARG A  1 273 ? 212.820 201.494 178.198 1.00 46.31 ? 273 ARG A HA     1 
ATOM   4077  H  HB2    . ARG A  1 273 ? 211.489 199.881 180.103 1.00 46.31 ? 273 ARG A HB2    1 
ATOM   4078  H  HB3    . ARG A  1 273 ? 213.019 199.713 179.715 1.00 46.31 ? 273 ARG A HB3    1 
ATOM   4079  H  HG2    . ARG A  1 273 ? 212.020 202.038 180.950 1.00 46.31 ? 273 ARG A HG2    1 
ATOM   4080  H  HG3    . ARG A  1 273 ? 212.710 200.857 181.762 1.00 46.31 ? 273 ARG A HG3    1 
ATOM   4081  H  HD2    . ARG A  1 273 ? 214.693 201.228 180.572 1.00 46.31 ? 273 ARG A HD2    1 
ATOM   4082  H  HD3    . ARG A  1 273 ? 214.002 202.452 179.829 1.00 46.31 ? 273 ARG A HD3    1 
ATOM   4083  H  HE     . ARG A  1 273 ? 214.011 202.808 182.457 1.00 46.31 ? 273 ARG A HE     1 
ATOM   4084  H  HH11   . ARG A  1 273 ? 216.220 203.016 179.989 1.00 46.31 ? 273 ARG A HH11   1 
ATOM   4085  H  HH12   . ARG A  1 273 ? 217.116 203.985 180.677 1.00 46.31 ? 273 ARG A HH12   1 
ATOM   4086  H  HH21   . ARG A  1 273 ? 215.337 204.346 183.422 1.00 46.31 ? 273 ARG A HH21   1 
ATOM   4087  H  HH22   . ARG A  1 273 ? 216.587 204.787 182.742 1.00 46.31 ? 273 ARG A HH22   1 
ATOM   4088  N  N      . TYR A  1 274 ? 212.647 199.760 176.494 1.00 43.25 ? 274 TYR A N      1 
ATOM   4089  C  CA     . TYR A  1 274 ? 212.445 198.900 175.336 1.00 43.25 ? 274 TYR A CA     1 
ATOM   4090  C  C      . TYR A  1 274 ? 213.179 197.580 175.527 1.00 43.25 ? 274 TYR A C      1 
ATOM   4091  O  O      . TYR A  1 274 ? 214.378 197.567 175.819 1.00 43.25 ? 274 TYR A O      1 
ATOM   4092  C  CB     . TYR A  1 274 ? 212.929 199.585 174.058 1.00 43.25 ? 274 TYR A CB     1 
ATOM   4093  C  CG     . TYR A  1 274 ? 212.308 200.937 173.811 1.00 43.25 ? 274 TYR A CG     1 
ATOM   4094  C  CD1    . TYR A  1 274 ? 210.955 201.063 173.529 1.00 43.25 ? 274 TYR A CD1    1 
ATOM   4095  C  CD2    . TYR A  1 274 ? 213.073 202.090 173.860 1.00 43.25 ? 274 TYR A CD2    1 
ATOM   4096  C  CE1    . TYR A  1 274 ? 210.387 202.297 173.306 1.00 43.25 ? 274 TYR A CE1    1 
ATOM   4097  C  CE2    . TYR A  1 274 ? 212.514 203.327 173.637 1.00 43.25 ? 274 TYR A CE2    1 
ATOM   4098  C  CZ     . TYR A  1 274 ? 211.172 203.425 173.360 1.00 43.25 ? 274 TYR A CZ     1 
ATOM   4099  O  OH     . TYR A  1 274 ? 210.615 204.658 173.134 1.00 43.25 ? 274 TYR A OH     1 
ATOM   4100  H  H      . TYR A  1 274 ? 213.432 200.111 176.525 1.00 43.25 ? 274 TYR A H      1 
ATOM   4101  H  HA     . TYR A  1 274 ? 211.498 198.710 175.238 1.00 43.25 ? 274 TYR A HA     1 
ATOM   4102  H  HB2    . TYR A  1 274 ? 213.890 199.706 174.114 1.00 43.25 ? 274 TYR A HB2    1 
ATOM   4103  H  HB3    . TYR A  1 274 ? 212.713 199.018 173.300 1.00 43.25 ? 274 TYR A HB3    1 
ATOM   4104  H  HD1    . TYR A  1 274 ? 210.424 200.301 173.494 1.00 43.25 ? 274 TYR A HD1    1 
ATOM   4105  H  HD2    . TYR A  1 274 ? 213.982 202.027 174.047 1.00 43.25 ? 274 TYR A HD2    1 
ATOM   4106  H  HE1    . TYR A  1 274 ? 209.480 202.367 173.117 1.00 43.25 ? 274 TYR A HE1    1 
ATOM   4107  H  HE2    . TYR A  1 274 ? 213.041 204.092 173.673 1.00 43.25 ? 274 TYR A HE2    1 
ATOM   4108  H  HH     . TYR A  1 274 ? 211.204 205.254 173.191 1.00 43.25 ? 274 TYR A HH     1 
ATOM   4109  N  N      . SER A  1 275 ? 212.455 196.479 175.356 1.00 43.42 ? 275 SER A N      1 
ATOM   4110  C  CA     . SER A  1 275 ? 213.028 195.144 175.352 1.00 43.42 ? 275 SER A CA     1 
ATOM   4111  C  C      . SER A  1 275 ? 212.479 194.380 174.157 1.00 43.42 ? 275 SER A C      1 
ATOM   4112  O  O      . SER A  1 275 ? 211.396 194.678 173.648 1.00 43.42 ? 275 SER A O      1 
ATOM   4113  C  CB     . SER A  1 275 ? 212.726 194.390 176.655 1.00 43.42 ? 275 SER A CB     1 
ATOM   4114  O  OG     . SER A  1 275 ? 211.344 194.423 176.959 1.00 43.42 ? 275 SER A OG     1 
ATOM   4115  H  H      . SER A  1 275 ? 211.603 196.483 175.236 1.00 43.42 ? 275 SER A H      1 
ATOM   4116  H  HA     . SER A  1 275 ? 213.992 195.208 175.255 1.00 43.42 ? 275 SER A HA     1 
ATOM   4117  H  HB2    . SER A  1 275 ? 213.004 193.466 176.556 1.00 43.42 ? 275 SER A HB2    1 
ATOM   4118  H  HB3    . SER A  1 275 ? 213.217 194.808 177.380 1.00 43.42 ? 275 SER A HB3    1 
ATOM   4119  H  HG     . SER A  1 275 ? 211.098 195.216 177.089 1.00 43.42 ? 275 SER A HG     1 
ATOM   4120  N  N      . PHE A  1 276 ? 213.244 193.391 173.706 1.00 43.67 ? 276 PHE A N      1 
ATOM   4121  C  CA     . PHE A  1 276 ? 212.920 192.641 172.501 1.00 43.67 ? 276 PHE A CA     1 
ATOM   4122  C  C      . PHE A  1 276 ? 212.900 191.154 172.814 1.00 43.67 ? 276 PHE A C      1 
ATOM   4123  O  O      . PHE A  1 276 ? 213.779 190.645 173.516 1.00 43.67 ? 276 PHE A O      1 
ATOM   4124  C  CB     . PHE A  1 276 ? 213.925 192.947 171.386 1.00 43.67 ? 276 PHE A CB     1 
ATOM   4125  C  CG     . PHE A  1 276 ? 214.147 194.416 171.171 1.00 43.67 ? 276 PHE A CG     1 
ATOM   4126  C  CD1    . PHE A  1 276 ? 213.234 195.172 170.456 1.00 43.67 ? 276 PHE A CD1    1 
ATOM   4127  C  CD2    . PHE A  1 276 ? 215.262 195.045 171.694 1.00 43.67 ? 276 PHE A CD2    1 
ATOM   4128  C  CE1    . PHE A  1 276 ? 213.431 196.524 170.267 1.00 43.67 ? 276 PHE A CE1    1 
ATOM   4129  C  CE2    . PHE A  1 276 ? 215.463 196.397 171.506 1.00 43.67 ? 276 PHE A CE2    1 
ATOM   4130  C  CZ     . PHE A  1 276 ? 214.546 197.136 170.791 1.00 43.67 ? 276 PHE A CZ     1 
ATOM   4131  H  H      . PHE A  1 276 ? 213.969 193.131 174.088 1.00 43.67 ? 276 PHE A H      1 
ATOM   4132  H  HA     . PHE A  1 276 ? 212.037 192.894 172.191 1.00 43.67 ? 276 PHE A HA     1 
ATOM   4133  H  HB2    . PHE A  1 276 ? 214.779 192.546 171.612 1.00 43.67 ? 276 PHE A HB2    1 
ATOM   4134  H  HB3    . PHE A  1 276 ? 213.595 192.572 170.555 1.00 43.67 ? 276 PHE A HB3    1 
ATOM   4135  H  HD1    . PHE A  1 276 ? 212.478 194.764 170.101 1.00 43.67 ? 276 PHE A HD1    1 
ATOM   4136  H  HD2    . PHE A  1 276 ? 215.883 194.550 172.178 1.00 43.67 ? 276 PHE A HD2    1 
ATOM   4137  H  HE1    . PHE A  1 276 ? 212.812 197.021 169.783 1.00 43.67 ? 276 PHE A HE1    1 
ATOM   4138  H  HE2    . PHE A  1 276 ? 216.218 196.810 171.860 1.00 43.67 ? 276 PHE A HE2    1 
ATOM   4139  H  HZ     . PHE A  1 276 ? 214.681 198.047 170.661 1.00 43.67 ? 276 PHE A HZ     1 
ATOM   4140  N  N      . ARG A  1 277 ? 211.892 190.463 172.290 1.00 45.48 ? 277 ARG A N      1 
ATOM   4141  C  CA     . ARG A  1 277 ? 211.685 189.050 172.570 1.00 45.48 ? 277 ARG A CA     1 
ATOM   4142  C  C      . ARG A  1 277 ? 211.103 188.383 171.333 1.00 45.48 ? 277 ARG A C      1 
ATOM   4143  O  O      . ARG A  1 277 ? 210.262 188.967 170.647 1.00 45.48 ? 277 ARG A O      1 
ATOM   4144  C  CB     . ARG A  1 277 ? 210.745 188.862 173.767 1.00 45.48 ? 277 ARG A CB     1 
ATOM   4145  C  CG     . ARG A  1 277 ? 210.597 187.427 174.233 1.00 45.48 ? 277 ARG A CG     1 
ATOM   4146  C  CD     . ARG A  1 277 ? 209.973 187.350 175.616 1.00 45.48 ? 277 ARG A CD     1 
ATOM   4147  N  NE     . ARG A  1 277 ? 208.685 188.032 175.676 1.00 45.48 ? 277 ARG A NE     1 
ATOM   4148  C  CZ     . ARG A  1 277 ? 207.518 187.465 175.399 1.00 45.48 ? 277 ARG A CZ     1 
ATOM   4149  N  NH1    . ARG A  1 277 ? 207.433 186.197 175.031 1.00 45.48 ? 277 ARG A NH1    1 
ATOM   4150  N  NH2    . ARG A  1 277 ? 206.408 188.192 175.484 1.00 45.48 ? 277 ARG A NH2    1 
ATOM   4151  H  H      . ARG A  1 277 ? 211.304 190.797 171.759 1.00 45.48 ? 277 ARG A H      1 
ATOM   4152  H  HA     . ARG A  1 277 ? 212.535 188.631 172.776 1.00 45.48 ? 277 ARG A HA     1 
ATOM   4153  H  HB2    . ARG A  1 277 ? 211.084 189.379 174.514 1.00 45.48 ? 277 ARG A HB2    1 
ATOM   4154  H  HB3    . ARG A  1 277 ? 209.863 189.183 173.522 1.00 45.48 ? 277 ARG A HB3    1 
ATOM   4155  H  HG2    . ARG A  1 277 ? 210.025 186.947 173.614 1.00 45.48 ? 277 ARG A HG2    1 
ATOM   4156  H  HG3    . ARG A  1 277 ? 211.473 187.012 174.272 1.00 45.48 ? 277 ARG A HG3    1 
ATOM   4157  H  HD2    . ARG A  1 277 ? 209.843 186.420 175.858 1.00 45.48 ? 277 ARG A HD2    1 
ATOM   4158  H  HD3    . ARG A  1 277 ? 210.566 187.776 176.253 1.00 45.48 ? 277 ARG A HD3    1 
ATOM   4159  H  HE     . ARG A  1 277 ? 208.691 188.881 175.807 1.00 45.48 ? 277 ARG A HE     1 
ATOM   4160  H  HH11   . ARG A  1 277 ? 208.142 185.716 174.968 1.00 45.48 ? 277 ARG A HH11   1 
ATOM   4161  H  HH12   . ARG A  1 277 ? 206.665 185.854 174.855 1.00 45.48 ? 277 ARG A HH12   1 
ATOM   4162  H  HH21   . ARG A  1 277 ? 206.451 189.016 175.725 1.00 45.48 ? 277 ARG A HH21   1 
ATOM   4163  H  HH22   . ARG A  1 277 ? 205.647 187.833 175.309 1.00 45.48 ? 277 ARG A HH22   1 
ATOM   4164  N  N      . ARG A  1 278 ? 211.552 187.164 171.055 1.00 47.42 ? 278 ARG A N      1 
ATOM   4165  C  CA     . ARG A  1 278 ? 211.015 186.379 169.951 1.00 47.42 ? 278 ARG A CA     1 
ATOM   4166  C  C      . ARG A  1 278 ? 209.785 185.612 170.421 1.00 47.42 ? 278 ARG A C      1 
ATOM   4167  O  O      . ARG A  1 278 ? 209.838 184.898 171.427 1.00 47.42 ? 278 ARG A O      1 
ATOM   4168  C  CB     . ARG A  1 278 ? 212.065 185.412 169.409 1.00 47.42 ? 278 ARG A CB     1 
ATOM   4169  C  CG     . ARG A  1 278 ? 211.685 184.796 168.081 1.00 47.42 ? 278 ARG A CG     1 
ATOM   4170  C  CD     . ARG A  1 278 ? 212.774 183.900 167.542 1.00 47.42 ? 278 ARG A CD     1 
ATOM   4171  N  NE     . ARG A  1 278 ? 212.429 183.360 166.233 1.00 47.42 ? 278 ARG A NE     1 
ATOM   4172  C  CZ     . ARG A  1 278 ? 213.239 182.617 165.493 1.00 47.42 ? 278 ARG A CZ     1 
ATOM   4173  N  NH1    . ARG A  1 278 ? 214.459 182.309 165.900 1.00 47.42 ? 278 ARG A NH1    1 
ATOM   4174  N  NH2    . ARG A  1 278 ? 212.817 182.177 164.311 1.00 47.42 ? 278 ARG A NH2    1 
ATOM   4175  H  H      . ARG A  1 278 ? 212.173 186.764 171.496 1.00 47.42 ? 278 ARG A H      1 
ATOM   4176  H  HA     . ARG A  1 278 ? 210.748 186.973 169.233 1.00 47.42 ? 278 ARG A HA     1 
ATOM   4177  H  HB2    . ARG A  1 278 ? 212.900 185.893 169.287 1.00 47.42 ? 278 ARG A HB2    1 
ATOM   4178  H  HB3    . ARG A  1 278 ? 212.189 184.692 170.046 1.00 47.42 ? 278 ARG A HB3    1 
ATOM   4179  H  HG2    . ARG A  1 278 ? 210.883 184.263 168.196 1.00 47.42 ? 278 ARG A HG2    1 
ATOM   4180  H  HG3    . ARG A  1 278 ? 211.526 185.503 167.435 1.00 47.42 ? 278 ARG A HG3    1 
ATOM   4181  H  HD2    . ARG A  1 278 ? 213.593 184.411 167.452 1.00 47.42 ? 278 ARG A HD2    1 
ATOM   4182  H  HD3    . ARG A  1 278 ? 212.907 183.156 168.150 1.00 47.42 ? 278 ARG A HD3    1 
ATOM   4183  H  HE     . ARG A  1 278 ? 211.685 183.611 165.881 1.00 47.42 ? 278 ARG A HE     1 
ATOM   4184  H  HH11   . ARG A  1 278 ? 214.742 182.590 166.663 1.00 47.42 ? 278 ARG A HH11   1 
ATOM   4185  H  HH12   . ARG A  1 278 ? 214.968 181.829 165.404 1.00 47.42 ? 278 ARG A HH12   1 
ATOM   4186  H  HH21   . ARG A  1 278 ? 212.026 182.372 164.037 1.00 47.42 ? 278 ARG A HH21   1 
ATOM   4187  H  HH22   . ARG A  1 278 ? 213.335 181.695 163.822 1.00 47.42 ? 278 ARG A HH22   1 
ATOM   4188  N  N      . LEU A  1 279 ? 208.681 185.763 169.689 1.00 46.60 ? 279 LEU A N      1 
ATOM   4189  C  CA     . LEU A  1 279 ? 207.401 185.181 170.066 1.00 46.60 ? 279 LEU A CA     1 
ATOM   4190  C  C      . LEU A  1 279 ? 207.075 183.915 169.280 1.00 46.60 ? 279 LEU A C      1 
ATOM   4191  O  O      . LEU A  1 279 ? 205.934 183.444 169.325 1.00 46.60 ? 279 LEU A O      1 
ATOM   4192  C  CB     . LEU A  1 279 ? 206.284 186.209 169.886 1.00 46.60 ? 279 LEU A CB     1 
ATOM   4193  C  CG     . LEU A  1 279 ? 206.555 187.610 170.434 1.00 46.60 ? 279 LEU A CG     1 
ATOM   4194  C  CD1    . LEU A  1 279 ? 205.365 188.514 170.182 1.00 46.60 ? 279 LEU A CD1    1 
ATOM   4195  C  CD2    . LEU A  1 279 ? 206.884 187.559 171.910 1.00 46.60 ? 279 LEU A CD2    1 
ATOM   4196  H  H      . LEU A  1 279 ? 208.651 186.209 168.955 1.00 46.60 ? 279 LEU A H      1 
ATOM   4197  H  HA     . LEU A  1 279 ? 207.431 184.944 171.006 1.00 46.60 ? 279 LEU A HA     1 
ATOM   4198  H  HB2    . LEU A  1 279 ? 206.105 186.301 168.937 1.00 46.60 ? 279 LEU A HB2    1 
ATOM   4199  H  HB3    . LEU A  1 279 ? 205.489 185.876 170.331 1.00 46.60 ? 279 LEU A HB3    1 
ATOM   4200  H  HG     . LEU A  1 279 ? 207.319 187.987 169.970 1.00 46.60 ? 279 LEU A HG     1 
ATOM   4201  H  HD11   . LEU A  1 279 ? 205.560 189.396 170.532 1.00 46.60 ? 279 LEU A HD11   1 
ATOM   4202  H  HD12   . LEU A  1 279 ? 205.205 188.564 169.227 1.00 46.60 ? 279 LEU A HD12   1 
ATOM   4203  H  HD13   . LEU A  1 279 ? 204.588 188.143 170.629 1.00 46.60 ? 279 LEU A HD13   1 
ATOM   4204  H  HD21   . LEU A  1 279 ? 206.970 188.464 172.245 1.00 46.60 ? 279 LEU A HD21   1 
ATOM   4205  H  HD22   . LEU A  1 279 ? 206.168 187.099 172.376 1.00 46.60 ? 279 LEU A HD22   1 
ATOM   4206  H  HD23   . LEU A  1 279 ? 207.718 187.079 172.032 1.00 46.60 ? 279 LEU A HD23   1 
ATOM   4207  N  N      . ASP A  1 280 ? 208.045 183.357 168.562 1.00 49.61 ? 280 ASP A N      1 
ATOM   4208  C  CA     . ASP A  1 280 ? 207.875 182.093 167.864 1.00 49.61 ? 280 ASP A CA     1 
ATOM   4209  C  C      . ASP A  1 280 ? 208.967 181.133 168.313 1.00 49.61 ? 280 ASP A C      1 
ATOM   4210  O  O      . ASP A  1 280 ? 210.079 181.546 168.649 1.00 49.61 ? 280 ASP A O      1 
ATOM   4211  C  CB     . ASP A  1 280 ? 207.904 182.279 166.334 1.00 49.61 ? 280 ASP A CB     1 
ATOM   4212  C  CG     . ASP A  1 280 ? 209.164 182.964 165.847 1.00 49.61 ? 280 ASP A CG     1 
ATOM   4213  O  OD1    . ASP A  1 280 ? 209.390 184.134 166.221 1.00 49.61 ? 280 ASP A OD1    1 
ATOM   4214  O  OD2    . ASP A  1 280 ? 209.920 182.338 165.074 1.00 49.61 ? 280 ASP A OD2    1 
ATOM   4215  H  H      . ASP A  1 280 ? 208.827 183.701 168.462 1.00 49.61 ? 280 ASP A H      1 
ATOM   4216  H  HA     . ASP A  1 280 ? 207.019 181.706 168.102 1.00 49.61 ? 280 ASP A HA     1 
ATOM   4217  H  HB2    . ASP A  1 280 ? 207.853 181.408 165.910 1.00 49.61 ? 280 ASP A HB2    1 
ATOM   4218  H  HB3    . ASP A  1 280 ? 207.146 182.822 166.068 1.00 49.61 ? 280 ASP A HB3    1 
ATOM   4219  N  N      . THR A  1 281 ? 208.635 179.845 168.325 1.00 55.06 ? 281 THR A N      1 
ATOM   4220  C  CA     . THR A  1 281 ? 209.491 178.816 168.898 1.00 55.06 ? 281 THR A CA     1 
ATOM   4221  C  C      . THR A  1 281 ? 210.023 177.899 167.806 1.00 55.06 ? 281 THR A C      1 
ATOM   4222  O  O      . THR A  1 281 ? 209.283 177.492 166.905 1.00 55.06 ? 281 THR A O      1 
ATOM   4223  C  CB     . THR A  1 281 ? 208.730 177.988 169.938 1.00 55.06 ? 281 THR A CB     1 
ATOM   4224  O  OG1    . THR A  1 281 ? 208.285 178.840 171.002 1.00 55.06 ? 281 THR A OG1    1 
ATOM   4225  C  CG2    . THR A  1 281 ? 209.618 176.895 170.512 1.00 55.06 ? 281 THR A CG2    1 
ATOM   4226  H  H      . THR A  1 281 ? 207.901 179.537 168.000 1.00 55.06 ? 281 THR A H      1 
ATOM   4227  H  HA     . THR A  1 281 ? 210.247 179.233 169.339 1.00 55.06 ? 281 THR A HA     1 
ATOM   4228  H  HB     . THR A  1 281 ? 207.962 177.570 169.519 1.00 55.06 ? 281 THR A HB     1 
ATOM   4229  H  HG1    . THR A  1 281 ? 207.826 179.471 170.690 1.00 55.06 ? 281 THR A HG1    1 
ATOM   4230  H  HG21   . THR A  1 281 ? 209.220 176.536 171.319 1.00 55.06 ? 281 THR A HG21   1 
ATOM   4231  H  HG22   . THR A  1 281 ? 209.723 176.177 169.867 1.00 55.06 ? 281 THR A HG22   1 
ATOM   4232  H  HG23   . THR A  1 281 ? 210.492 177.257 170.727 1.00 55.06 ? 281 THR A HG23   1 
ATOM   4233  N  N      . ARG A  1 282 ? 211.312 177.577 167.895 1.00 56.04 ? 282 ARG A N      1 
ATOM   4234  C  CA     . ARG A  1 282 ? 211.971 176.661 166.966 1.00 56.04 ? 282 ARG A CA     1 
ATOM   4235  C  C      . ARG A  1 282 ? 212.004 175.280 167.609 1.00 56.04 ? 282 ARG A C      1 
ATOM   4236  O  O      . ARG A  1 282 ? 212.856 174.997 168.456 1.00 56.04 ? 282 ARG A O      1 
ATOM   4237  C  CB     . ARG A  1 282 ? 213.375 177.145 166.625 1.00 56.04 ? 282 ARG A CB     1 
ATOM   4238  C  CG     . ARG A  1 282 ? 213.416 178.295 165.643 1.00 56.04 ? 282 ARG A CG     1 
ATOM   4239  C  CD     . ARG A  1 282 ? 214.844 178.616 165.242 1.00 56.04 ? 282 ARG A CD     1 
ATOM   4240  N  NE     . ARG A  1 282 ? 214.904 179.670 164.237 1.00 56.04 ? 282 ARG A NE     1 
ATOM   4241  C  CZ     . ARG A  1 282 ? 216.026 180.206 163.777 1.00 56.04 ? 282 ARG A CZ     1 
ATOM   4242  N  NH1    . ARG A  1 282 ? 217.212 179.807 164.209 1.00 56.04 ? 282 ARG A NH1    1 
ATOM   4243  N  NH2    . ARG A  1 282 ? 215.959 181.169 162.863 1.00 56.04 ? 282 ARG A NH2    1 
ATOM   4244  H  H      . ARG A  1 282 ? 211.839 177.886 168.501 1.00 56.04 ? 282 ARG A H      1 
ATOM   4245  H  HA     . ARG A  1 282 ? 211.458 176.606 166.146 1.00 56.04 ? 282 ARG A HA     1 
ATOM   4246  H  HB2    . ARG A  1 282 ? 213.809 177.439 167.442 1.00 56.04 ? 282 ARG A HB2    1 
ATOM   4247  H  HB3    . ARG A  1 282 ? 213.873 176.408 166.239 1.00 56.04 ? 282 ARG A HB3    1 
ATOM   4248  H  HG2    . ARG A  1 282 ? 212.921 178.054 164.844 1.00 56.04 ? 282 ARG A HG2    1 
ATOM   4249  H  HG3    . ARG A  1 282 ? 213.030 179.083 166.055 1.00 56.04 ? 282 ARG A HG3    1 
ATOM   4250  H  HD2    . ARG A  1 282 ? 215.334 178.915 166.023 1.00 56.04 ? 282 ARG A HD2    1 
ATOM   4251  H  HD3    . ARG A  1 282 ? 215.258 177.821 164.871 1.00 56.04 ? 282 ARG A HD3    1 
ATOM   4252  H  HE     . ARG A  1 282 ? 214.166 179.910 163.865 1.00 56.04 ? 282 ARG A HE     1 
ATOM   4253  H  HH11   . ARG A  1 282 ? 217.269 179.185 164.801 1.00 56.04 ? 282 ARG A HH11   1 
ATOM   4254  H  HH12   . ARG A  1 282 ? 217.926 180.169 163.897 1.00 56.04 ? 282 ARG A HH12   1 
ATOM   4255  H  HH21   . ARG A  1 282 ? 215.193 181.435 162.576 1.00 56.04 ? 282 ARG A HH21   1 
ATOM   4256  H  HH22   . ARG A  1 282 ? 216.680 181.523 162.558 1.00 56.04 ? 282 ARG A HH22   1 
ATOM   4257  N  N      . ASP A  1 283 ? 211.074 174.419 167.203 1.00 59.82 ? 283 ASP A N      1 
ATOM   4258  C  CA     . ASP A  1 283 ? 211.005 173.051 167.703 1.00 59.82 ? 283 ASP A CA     1 
ATOM   4259  C  C      . ASP A  1 283 ? 210.575 172.153 166.554 1.00 59.82 ? 283 ASP A C      1 
ATOM   4260  O  O      . ASP A  1 283 ? 209.474 172.315 166.021 1.00 59.82 ? 283 ASP A O      1 
ATOM   4261  C  CB     . ASP A  1 283 ? 210.029 172.942 168.879 1.00 59.82 ? 283 ASP A CB     1 
ATOM   4262  C  CG     . ASP A  1 283 ? 210.093 171.594 169.571 1.00 59.82 ? 283 ASP A CG     1 
ATOM   4263  O  OD1    . ASP A  1 283 ? 210.407 170.588 168.901 1.00 59.82 ? 283 ASP A OD1    1 
ATOM   4264  O  OD2    . ASP A  1 283 ? 209.836 171.543 170.792 1.00 59.82 ? 283 ASP A OD2    1 
ATOM   4265  H  H      . ASP A  1 283 ? 210.462 174.608 166.629 1.00 59.82 ? 283 ASP A H      1 
ATOM   4266  H  HA     . ASP A  1 283 ? 211.883 172.768 168.003 1.00 59.82 ? 283 ASP A HA     1 
ATOM   4267  H  HB2    . ASP A  1 283 ? 210.245 173.626 169.533 1.00 59.82 ? 283 ASP A HB2    1 
ATOM   4268  H  HB3    . ASP A  1 283 ? 209.124 173.069 168.551 1.00 59.82 ? 283 ASP A HB3    1 
ATOM   4269  N  N      . VAL A  1 284 ? 211.440 171.215 166.173 1.00 62.12 ? 284 VAL A N      1 
ATOM   4270  C  CA     . VAL A  1 284 ? 211.175 170.331 165.045 1.00 62.12 ? 284 VAL A CA     1 
ATOM   4271  C  C      . VAL A  1 284 ? 210.543 169.015 165.489 1.00 62.12 ? 284 VAL A C      1 
ATOM   4272  O  O      . VAL A  1 284 ? 210.474 168.069 164.699 1.00 62.12 ? 284 VAL A O      1 
ATOM   4273  C  CB     . VAL A  1 284 ? 212.453 170.072 164.232 1.00 62.12 ? 284 VAL A CB     1 
ATOM   4274  C  CG1    . VAL A  1 284 ? 213.053 171.387 163.755 1.00 62.12 ? 284 VAL A CG1    1 
ATOM   4275  C  CG2    . VAL A  1 284 ? 213.466 169.279 165.050 1.00 62.12 ? 284 VAL A CG2    1 
ATOM   4276  H  H      . VAL A  1 284 ? 212.195 171.071 166.558 1.00 62.12 ? 284 VAL A H      1 
ATOM   4277  H  HA     . VAL A  1 284 ? 210.542 170.768 164.455 1.00 62.12 ? 284 VAL A HA     1 
ATOM   4278  H  HB     . VAL A  1 284 ? 212.227 169.546 163.449 1.00 62.12 ? 284 VAL A HB     1 
ATOM   4279  H  HG11   . VAL A  1 284 ? 213.810 171.197 163.178 1.00 62.12 ? 284 VAL A HG11   1 
ATOM   4280  H  HG12   . VAL A  1 284 ? 212.378 171.881 163.264 1.00 62.12 ? 284 VAL A HG12   1 
ATOM   4281  H  HG13   . VAL A  1 284 ? 213.345 171.900 164.524 1.00 62.12 ? 284 VAL A HG13   1 
ATOM   4282  H  HG21   . VAL A  1 284 ? 214.308 169.257 164.570 1.00 62.12 ? 284 VAL A HG21   1 
ATOM   4283  H  HG22   . VAL A  1 284 ? 213.588 169.710 165.910 1.00 62.12 ? 284 VAL A HG22   1 
ATOM   4284  H  HG23   . VAL A  1 284 ? 213.135 168.376 165.177 1.00 62.12 ? 284 VAL A HG23   1 
ATOM   4285  N  N      . GLU A  1 285 ? 210.083 168.931 166.737 1.00 60.48 ? 285 GLU A N      1 
ATOM   4286  C  CA     . GLU A  1 285 ? 209.402 167.742 167.234 1.00 60.48 ? 285 GLU A CA     1 
ATOM   4287  C  C      . GLU A  1 285 ? 208.034 168.017 167.837 1.00 60.48 ? 285 GLU A C      1 
ATOM   4288  O  O      . GLU A  1 285 ? 207.235 167.079 167.942 1.00 60.48 ? 285 GLU A O      1 
ATOM   4289  C  CB     . GLU A  1 285 ? 210.261 167.028 168.290 1.00 60.48 ? 285 GLU A CB     1 
ATOM   4290  C  CG     . GLU A  1 285 ? 211.665 166.665 167.820 1.00 60.48 ? 285 GLU A CG     1 
ATOM   4291  C  CD     . GLU A  1 285 ? 212.666 167.793 168.003 1.00 60.48 ? 285 GLU A CD     1 
ATOM   4292  O  OE1    . GLU A  1 285 ? 212.324 168.803 168.654 1.00 60.48 ? 285 GLU A OE1    1 
ATOM   4293  O  OE2    . GLU A  1 285 ? 213.800 167.667 167.496 1.00 60.48 ? 285 GLU A OE2    1 
ATOM   4294  H  H      . GLU A  1 285 ? 210.153 169.558 167.322 1.00 60.48 ? 285 GLU A H      1 
ATOM   4295  H  HA     . GLU A  1 285 ? 209.273 167.125 166.497 1.00 60.48 ? 285 GLU A HA     1 
ATOM   4296  H  HB2    . GLU A  1 285 ? 210.343 167.602 169.067 1.00 60.48 ? 285 GLU A HB2    1 
ATOM   4297  H  HB3    . GLU A  1 285 ? 209.817 166.204 168.541 1.00 60.48 ? 285 GLU A HB3    1 
ATOM   4298  H  HG2    . GLU A  1 285 ? 211.979 165.901 168.327 1.00 60.48 ? 285 GLU A HG2    1 
ATOM   4299  H  HG3    . GLU A  1 285 ? 211.634 166.444 166.875 1.00 60.48 ? 285 GLU A HG3    1 
ATOM   4300  N  N      . HIS A  1 286 ? 207.734 169.251 168.239 1.00 56.93 ? 286 HIS A N      1 
ATOM   4301  C  CA     . HIS A  1 286 ? 206.457 169.584 168.861 1.00 56.93 ? 286 HIS A CA     1 
ATOM   4302  C  C      . HIS A  1 286 ? 205.926 170.901 168.311 1.00 56.93 ? 286 HIS A C      1 
ATOM   4303  O  O      . HIS A  1 286 ? 205.460 171.762 169.064 1.00 56.93 ? 286 HIS A O      1 
ATOM   4304  C  CB     . HIS A  1 286 ? 206.589 169.657 170.382 1.00 56.93 ? 286 HIS A CB     1 
ATOM   4305  C  CG     . HIS A  1 286 ? 207.225 168.446 170.992 1.00 56.93 ? 286 HIS A CG     1 
ATOM   4306  N  ND1    . HIS A  1 286 ? 206.504 167.332 171.362 1.00 56.93 ? 286 HIS A ND1    1 
ATOM   4307  C  CD2    . HIS A  1 286 ? 208.516 168.177 171.300 1.00 56.93 ? 286 HIS A CD2    1 
ATOM   4308  C  CE1    . HIS A  1 286 ? 207.323 166.427 171.867 1.00 56.93 ? 286 HIS A CE1    1 
ATOM   4309  N  NE2    . HIS A  1 286 ? 208.550 166.916 171.843 1.00 56.93 ? 286 HIS A NE2    1 
ATOM   4310  H  H      . HIS A  1 286 ? 208.264 169.924 168.159 1.00 56.93 ? 286 HIS A H      1 
ATOM   4311  H  HA     . HIS A  1 286 ? 205.811 168.893 168.650 1.00 56.93 ? 286 HIS A HA     1 
ATOM   4312  H  HB2    . HIS A  1 286 ? 207.136 170.425 170.611 1.00 56.93 ? 286 HIS A HB2    1 
ATOM   4313  H  HB3    . HIS A  1 286 ? 205.706 169.755 170.769 1.00 56.93 ? 286 HIS A HB3    1 
ATOM   4314  H  HD2    . HIS A  1 286 ? 209.243 168.741 171.168 1.00 56.93 ? 286 HIS A HD2    1 
ATOM   4315  H  HE1    . HIS A  1 286 ? 207.077 165.590 172.189 1.00 56.93 ? 286 HIS A HE1    1 
ATOM   4316  H  HE2    . HIS A  1 286 ? 209.254 166.511 172.121 1.00 56.93 ? 286 HIS A HE2    1 
ATOM   4317  N  N      . ASN A  1 287 ? 205.992 171.080 166.993 1.00 54.79 ? 287 ASN A N      1 
ATOM   4318  C  CA     . ASN A  1 287 ? 205.563 172.320 166.365 1.00 54.79 ? 287 ASN A CA     1 
ATOM   4319  C  C      . ASN A  1 287 ? 204.801 172.019 165.083 1.00 54.79 ? 287 ASN A C      1 
ATOM   4320  O  O      . ASN A  1 287 ? 205.015 170.988 164.439 1.00 54.79 ? 287 ASN A O      1 
ATOM   4321  C  CB     . ASN A  1 287 ? 206.757 173.232 166.055 1.00 54.79 ? 287 ASN A CB     1 
ATOM   4322  C  CG     . ASN A  1 287 ? 206.353 174.681 165.867 1.00 54.79 ? 287 ASN A CG     1 
ATOM   4323  O  OD1    . ASN A  1 287 ? 205.182 175.033 165.987 1.00 54.79 ? 287 ASN A OD1    1 
ATOM   4324  N  ND2    . ASN A  1 287 ? 207.328 175.528 165.572 1.00 54.79 ? 287 ASN A ND2    1 
ATOM   4325  H  H      . ASN A  1 287 ? 206.285 170.491 166.439 1.00 54.79 ? 287 ASN A H      1 
ATOM   4326  H  HA     . ASN A  1 287 ? 204.967 172.794 166.964 1.00 54.79 ? 287 ASN A HA     1 
ATOM   4327  H  HB2    . ASN A  1 287 ? 207.383 173.192 166.795 1.00 54.79 ? 287 ASN A HB2    1 
ATOM   4328  H  HB3    . ASN A  1 287 ? 207.184 172.930 165.238 1.00 54.79 ? 287 ASN A HB3    1 
ATOM   4329  H  HD21   . ASN A  1 287 ? 207.153 176.362 165.455 1.00 54.79 ? 287 ASN A HD21   1 
ATOM   4330  H  HD22   . ASN A  1 287 ? 208.137 175.246 165.497 1.00 54.79 ? 287 ASN A HD22   1 
ATOM   4331  N  N      . VAL A  1 288 ? 203.905 172.935 164.726 1.00 52.28 ? 288 VAL A N      1 
ATOM   4332  C  CA     . VAL A  1 288 ? 203.144 172.869 163.483 1.00 52.28 ? 288 VAL A CA     1 
ATOM   4333  C  C      . VAL A  1 288 ? 203.149 174.256 162.855 1.00 52.28 ? 288 VAL A C      1 
ATOM   4334  O  O      . VAL A  1 288 ? 202.947 175.260 163.546 1.00 52.28 ? 288 VAL A O      1 
ATOM   4335  C  CB     . VAL A  1 288 ? 201.702 172.373 163.722 1.00 52.28 ? 288 VAL A CB     1 
ATOM   4336  C  CG1    . VAL A  1 288 ? 201.000 173.237 164.760 1.00 52.28 ? 288 VAL A CG1    1 
ATOM   4337  C  CG2    . VAL A  1 288 ? 200.919 172.353 162.417 1.00 52.28 ? 288 VAL A CG2    1 
ATOM   4338  H  H      . VAL A  1 288 ? 203.715 173.625 165.202 1.00 52.28 ? 288 VAL A H      1 
ATOM   4339  H  HA     . VAL A  1 288 ? 203.580 172.256 162.871 1.00 52.28 ? 288 VAL A HA     1 
ATOM   4340  H  HB     . VAL A  1 288 ? 201.735 171.465 164.063 1.00 52.28 ? 288 VAL A HB     1 
ATOM   4341  H  HG11   . VAL A  1 288 ? 200.116 172.874 164.925 1.00 52.28 ? 288 VAL A HG11   1 
ATOM   4342  H  HG12   . VAL A  1 288 ? 201.517 173.232 165.581 1.00 52.28 ? 288 VAL A HG12   1 
ATOM   4343  H  HG13   . VAL A  1 288 ? 200.926 174.143 164.422 1.00 52.28 ? 288 VAL A HG13   1 
ATOM   4344  H  HG21   . VAL A  1 288 ? 200.089 171.872 162.556 1.00 52.28 ? 288 VAL A HG21   1 
ATOM   4345  H  HG22   . VAL A  1 288 ? 200.730 173.265 162.146 1.00 52.28 ? 288 VAL A HG22   1 
ATOM   4346  H  HG23   . VAL A  1 288 ? 201.449 171.907 161.738 1.00 52.28 ? 288 VAL A HG23   1 
ATOM   4347  N  N      . SER A  1 289 ? 203.385 174.310 161.544 1.00 51.93 ? 289 SER A N      1 
ATOM   4348  C  CA     . SER A  1 289 ? 203.467 175.577 160.824 1.00 51.93 ? 289 SER A CA     1 
ATOM   4349  C  C      . SER A  1 289 ? 204.551 176.457 161.436 1.00 51.93 ? 289 SER A C      1 
ATOM   4350  O  O      . SER A  1 289 ? 204.244 177.478 162.063 1.00 51.93 ? 289 SER A O      1 
ATOM   4351  C  CB     . SER A  1 289 ? 202.121 176.303 160.843 1.00 51.93 ? 289 SER A CB     1 
ATOM   4352  O  OG     . SER A  1 289 ? 201.161 175.621 160.056 1.00 51.93 ? 289 SER A OG     1 
ATOM   4353  H  H      . SER A  1 289 ? 203.502 173.620 161.045 1.00 51.93 ? 289 SER A H      1 
ATOM   4354  H  HA     . SER A  1 289 ? 203.702 175.403 159.900 1.00 51.93 ? 289 SER A HA     1 
ATOM   4355  H  HB2    . SER A  1 289 ? 201.797 176.359 161.755 1.00 51.93 ? 289 SER A HB2    1 
ATOM   4356  H  HB3    . SER A  1 289 ? 202.241 177.196 160.482 1.00 51.93 ? 289 SER A HB3    1 
ATOM   4357  H  HG     . SER A  1 289 ? 200.429 176.032 160.073 1.00 51.93 ? 289 SER A HG     1 
ATOM   4358  N  N      . PRO A  1 290 ? 205.823 176.098 161.280 1.00 50.99 ? 290 PRO A N      1 
ATOM   4359  C  CA     . PRO A  1 290 ? 206.900 176.895 161.878 1.00 50.99 ? 290 PRO A CA     1 
ATOM   4360  C  C      . PRO A  1 290 ? 207.131 178.192 161.117 1.00 50.99 ? 290 PRO A C      1 
ATOM   4361  O  O      . PRO A  1 290 ? 206.487 178.490 160.108 1.00 50.99 ? 290 PRO A O      1 
ATOM   4362  C  CB     . PRO A  1 290 ? 208.112 175.967 161.789 1.00 50.99 ? 290 PRO A CB     1 
ATOM   4363  C  CG     . PRO A  1 290 ? 207.832 175.106 160.611 1.00 50.99 ? 290 PRO A CG     1 
ATOM   4364  C  CD     . PRO A  1 290 ? 206.340 174.922 160.559 1.00 50.99 ? 290 PRO A CD     1 
ATOM   4365  H  HA     . PRO A  1 290 ? 206.705 177.090 162.807 1.00 50.99 ? 290 PRO A HA     1 
ATOM   4366  H  HB2    . PRO A  1 290 ? 208.917 176.489 161.651 1.00 50.99 ? 290 PRO A HB2    1 
ATOM   4367  H  HB3    . PRO A  1 290 ? 208.178 175.436 162.598 1.00 50.99 ? 290 PRO A HB3    1 
ATOM   4368  H  HG2    . PRO A  1 290 ? 208.147 175.547 159.806 1.00 50.99 ? 290 PRO A HG2    1 
ATOM   4369  H  HG3    . PRO A  1 290 ? 208.275 174.250 160.724 1.00 50.99 ? 290 PRO A HG3    1 
ATOM   4370  H  HD2    . PRO A  1 290 ? 206.031 174.926 159.639 1.00 50.99 ? 290 PRO A HD2    1 
ATOM   4371  H  HD3    . PRO A  1 290 ? 206.084 174.106 161.017 1.00 50.99 ? 290 PRO A HD3    1 
ATOM   4372  N  N      . GLY A  1 291 ? 208.083 178.973 161.625 1.00 46.20 ? 291 GLY A N      1 
ATOM   4373  C  CA     . GLY A  1 291 ? 208.387 180.256 161.011 1.00 46.20 ? 291 GLY A CA     1 
ATOM   4374  C  C      . GLY A  1 291 ? 207.182 181.173 161.036 1.00 46.20 ? 291 GLY A C      1 
ATOM   4375  O  O      . GLY A  1 291 ? 206.472 181.284 162.040 1.00 46.20 ? 291 GLY A O      1 
ATOM   4376  H  H      . GLY A  1 291 ? 208.559 178.784 162.315 1.00 46.20 ? 291 GLY A H      1 
ATOM   4377  H  HA2    . GLY A  1 291 ? 209.114 180.684 161.490 1.00 46.20 ? 291 GLY A HA2    1 
ATOM   4378  H  HA3    . GLY A  1 291 ? 208.658 180.121 160.089 1.00 46.20 ? 291 GLY A HA3    1 
ATOM   4379  N  N      . TYR A  1 292 ? 206.947 181.851 159.915 1.00 45.18 ? 292 TYR A N      1 
ATOM   4380  C  CA     . TYR A  1 292 ? 205.769 182.695 159.770 1.00 45.18 ? 292 TYR A CA     1 
ATOM   4381  C  C      . TYR A  1 292 ? 205.586 183.041 158.301 1.00 45.18 ? 292 TYR A C      1 
ATOM   4382  O  O      . TYR A  1 292 ? 206.530 183.488 157.645 1.00 45.18 ? 292 TYR A O      1 
ATOM   4383  C  CB     . TYR A  1 292 ? 205.888 183.972 160.606 1.00 45.18 ? 292 TYR A CB     1 
ATOM   4384  C  CG     . TYR A  1 292 ? 204.651 184.830 160.539 1.00 45.18 ? 292 TYR A CG     1 
ATOM   4385  C  CD1    . TYR A  1 292 ? 203.526 184.516 161.283 1.00 45.18 ? 292 TYR A CD1    1 
ATOM   4386  C  CD2    . TYR A  1 292 ? 204.601 185.940 159.713 1.00 45.18 ? 292 TYR A CD2    1 
ATOM   4387  C  CE1    . TYR A  1 292 ? 202.390 185.291 161.214 1.00 45.18 ? 292 TYR A CE1    1 
ATOM   4388  C  CE2    . TYR A  1 292 ? 203.471 186.718 159.635 1.00 45.18 ? 292 TYR A CE2    1 
ATOM   4389  C  CZ     . TYR A  1 292 ? 202.367 186.389 160.389 1.00 45.18 ? 292 TYR A CZ     1 
ATOM   4390  O  OH     . TYR A  1 292 ? 201.238 187.168 160.317 1.00 45.18 ? 292 TYR A OH     1 
ATOM   4391  H  H      . TYR A  1 292 ? 207.456 181.836 159.221 1.00 45.18 ? 292 TYR A H      1 
ATOM   4392  H  HA     . TYR A  1 292 ? 204.986 182.208 160.068 1.00 45.18 ? 292 TYR A HA     1 
ATOM   4393  H  HB2    . TYR A  1 292 ? 206.034 183.729 161.533 1.00 45.18 ? 292 TYR A HB2    1 
ATOM   4394  H  HB3    . TYR A  1 292 ? 206.634 184.496 160.277 1.00 45.18 ? 292 TYR A HB3    1 
ATOM   4395  H  HD1    . TYR A  1 292 ? 203.538 183.772 161.841 1.00 45.18 ? 292 TYR A HD1    1 
ATOM   4396  H  HD2    . TYR A  1 292 ? 205.345 186.163 159.201 1.00 45.18 ? 292 TYR A HD2    1 
ATOM   4397  H  HE1    . TYR A  1 292 ? 201.642 185.072 161.722 1.00 45.18 ? 292 TYR A HE1    1 
ATOM   4398  H  HE2    . TYR A  1 292 ? 203.452 187.463 159.080 1.00 45.18 ? 292 TYR A HE2    1 
ATOM   4399  H  HH     . TYR A  1 292 ? 200.638 186.850 160.811 1.00 45.18 ? 292 TYR A HH     1 
ATOM   4400  N  N      . ASN A  1 293 ? 204.374 182.833 157.794 1.00 44.72 ? 293 ASN A N      1 
ATOM   4401  C  CA     . ASN A  1 293 ? 204.052 183.151 156.411 1.00 44.72 ? 293 ASN A CA     1 
ATOM   4402  C  C      . ASN A  1 293 ? 202.538 183.181 156.262 1.00 44.72 ? 293 ASN A C      1 
ATOM   4403  O  O      . ASN A  1 293 ? 201.796 182.796 157.168 1.00 44.72 ? 293 ASN A O      1 
ATOM   4404  C  CB     . ASN A  1 293 ? 204.681 182.143 155.441 1.00 44.72 ? 293 ASN A CB     1 
ATOM   4405  C  CG     . ASN A  1 293 ? 204.118 180.744 155.598 1.00 44.72 ? 293 ASN A CG     1 
ATOM   4406  O  OD1    . ASN A  1 293 ? 202.969 180.481 155.250 1.00 44.72 ? 293 ASN A OD1    1 
ATOM   4407  N  ND2    . ASN A  1 293 ? 204.932 179.836 156.118 1.00 44.72 ? 293 ASN A ND2    1 
ATOM   4408  H  H      . ASN A  1 293 ? 203.716 182.505 158.238 1.00 44.72 ? 293 ASN A H      1 
ATOM   4409  H  HA     . ASN A  1 293 ? 204.396 184.032 156.199 1.00 44.72 ? 293 ASN A HA     1 
ATOM   4410  H  HB2    . ASN A  1 293 ? 204.513 182.432 154.531 1.00 44.72 ? 293 ASN A HB2    1 
ATOM   4411  H  HB3    . ASN A  1 293 ? 205.637 182.101 155.604 1.00 44.72 ? 293 ASN A HB3    1 
ATOM   4412  H  HD21   . ASN A  1 293 ? 204.659 179.027 156.227 1.00 44.72 ? 293 ASN A HD21   1 
ATOM   4413  H  HD22   . ASN A  1 293 ? 205.731 180.055 156.349 1.00 44.72 ? 293 ASN A HD22   1 
ATOM   4414  N  N      . PHE A  1 294 ? 202.092 183.661 155.106 1.00 43.84 ? 294 PHE A N      1 
ATOM   4415  C  CA     . PHE A  1 294 ? 200.683 183.610 154.747 1.00 43.84 ? 294 PHE A CA     1 
ATOM   4416  C  C      . PHE A  1 294 ? 200.570 183.735 153.236 1.00 43.84 ? 294 PHE A C      1 
ATOM   4417  O  O      . PHE A  1 294 ? 201.515 184.141 152.558 1.00 43.84 ? 294 PHE A O      1 
ATOM   4418  C  CB     . PHE A  1 294 ? 199.868 184.702 155.456 1.00 43.84 ? 294 PHE A CB     1 
ATOM   4419  C  CG     . PHE A  1 294 ? 200.260 186.103 155.084 1.00 43.84 ? 294 PHE A CG     1 
ATOM   4420  C  CD1    . PHE A  1 294 ? 201.274 186.758 155.761 1.00 43.84 ? 294 PHE A CD1    1 
ATOM   4421  C  CD2    . PHE A  1 294 ? 199.600 186.774 154.071 1.00 43.84 ? 294 PHE A CD2    1 
ATOM   4422  C  CE1    . PHE A  1 294 ? 201.628 188.044 155.425 1.00 43.84 ? 294 PHE A CE1    1 
ATOM   4423  C  CE2    . PHE A  1 294 ? 199.952 188.058 153.730 1.00 43.84 ? 294 PHE A CE2    1 
ATOM   4424  C  CZ     . PHE A  1 294 ? 200.968 188.696 154.407 1.00 43.84 ? 294 PHE A CZ     1 
ATOM   4425  H  H      . PHE A  1 294 ? 202.590 184.025 154.508 1.00 43.84 ? 294 PHE A H      1 
ATOM   4426  H  HA     . PHE A  1 294 ? 200.320 182.749 155.006 1.00 43.84 ? 294 PHE A HA     1 
ATOM   4427  H  HB2    . PHE A  1 294 ? 198.932 184.586 155.233 1.00 43.84 ? 294 PHE A HB2    1 
ATOM   4428  H  HB3    . PHE A  1 294 ? 199.995 184.605 156.412 1.00 43.84 ? 294 PHE A HB3    1 
ATOM   4429  H  HD1    . PHE A  1 294 ? 201.726 186.322 156.447 1.00 43.84 ? 294 PHE A HD1    1 
ATOM   4430  H  HD2    . PHE A  1 294 ? 198.915 186.348 153.608 1.00 43.84 ? 294 PHE A HD2    1 
ATOM   4431  H  HE1    . PHE A  1 294 ? 202.313 188.472 155.883 1.00 43.84 ? 294 PHE A HE1    1 
ATOM   4432  H  HE2    . PHE A  1 294 ? 199.505 188.499 153.044 1.00 43.84 ? 294 PHE A HE2    1 
ATOM   4433  H  HZ     . PHE A  1 294 ? 201.206 189.565 154.180 1.00 43.84 ? 294 PHE A HZ     1 
ATOM   4434  N  N      . ARG A  1 295 ? 199.403 183.366 152.720 1.00 43.84 ? 295 ARG A N      1 
ATOM   4435  C  CA     . ARG A  1 295 ? 199.123 183.382 151.292 1.00 43.84 ? 295 ARG A CA     1 
ATOM   4436  C  C      . ARG A  1 295 ? 198.072 184.437 150.984 1.00 43.84 ? 295 ARG A C      1 
ATOM   4437  O  O      . ARG A  1 295 ? 197.008 184.460 151.609 1.00 43.84 ? 295 ARG A O      1 
ATOM   4438  C  CB     . ARG A  1 295 ? 198.633 182.015 150.816 1.00 43.84 ? 295 ARG A CB     1 
ATOM   4439  C  CG     . ARG A  1 295 ? 199.702 180.952 150.706 1.00 43.84 ? 295 ARG A CG     1 
ATOM   4440  C  CD     . ARG A  1 295 ? 199.112 179.680 150.133 1.00 43.84 ? 295 ARG A CD     1 
ATOM   4441  N  NE     . ARG A  1 295 ? 200.082 178.596 150.036 1.00 43.84 ? 295 ARG A NE     1 
ATOM   4442  C  CZ     . ARG A  1 295 ? 200.386 177.766 151.024 1.00 43.84 ? 295 ARG A CZ     1 
ATOM   4443  N  NH1    . ARG A  1 295 ? 199.824 177.872 152.216 1.00 43.84 ? 295 ARG A NH1    1 
ATOM   4444  N  NH2    . ARG A  1 295 ? 201.278 176.804 150.810 1.00 43.84 ? 295 ARG A NH2    1 
ATOM   4445  H  H      . ARG A  1 295 ? 198.738 183.095 153.194 1.00 43.84 ? 295 ARG A H      1 
ATOM   4446  H  HA     . ARG A  1 295 ? 199.932 183.603 150.806 1.00 43.84 ? 295 ARG A HA     1 
ATOM   4447  H  HB2    . ARG A  1 295 ? 197.964 181.693 151.441 1.00 43.84 ? 295 ARG A HB2    1 
ATOM   4448  H  HB3    . ARG A  1 295 ? 198.233 182.120 149.938 1.00 43.84 ? 295 ARG A HB3    1 
ATOM   4449  H  HG2    . ARG A  1 295 ? 200.406 181.259 150.113 1.00 43.84 ? 295 ARG A HG2    1 
ATOM   4450  H  HG3    . ARG A  1 295 ? 200.059 180.757 151.587 1.00 43.84 ? 295 ARG A HG3    1 
ATOM   4451  H  HD2    . ARG A  1 295 ? 198.384 179.385 150.701 1.00 43.84 ? 295 ARG A HD2    1 
ATOM   4452  H  HD3    . ARG A  1 295 ? 198.781 179.863 149.241 1.00 43.84 ? 295 ARG A HD3    1 
ATOM   4453  H  HE     . ARG A  1 295 ? 200.474 178.478 149.280 1.00 43.84 ? 295 ARG A HE     1 
ATOM   4454  H  HH11   . ARG A  1 295 ? 199.246 178.489 152.370 1.00 43.84 ? 295 ARG A HH11   1 
ATOM   4455  H  HH12   . ARG A  1 295 ? 200.039 177.321 152.842 1.00 43.84 ? 295 ARG A HH12   1 
ATOM   4456  H  HH21   . ARG A  1 295 ? 201.650 176.727 150.038 1.00 43.84 ? 295 ARG A HH21   1 
ATOM   4457  H  HH22   . ARG A  1 295 ? 201.484 176.261 151.443 1.00 43.84 ? 295 ARG A HH22   1 
ATOM   4458  N  N      . PHE A  1 296 ? 198.373 185.303 150.023 1.00 42.48 ? 296 PHE A N      1 
ATOM   4459  C  CA     . PHE A  1 296 ? 197.404 186.229 149.458 1.00 42.48 ? 296 PHE A CA     1 
ATOM   4460  C  C      . PHE A  1 296 ? 197.520 186.166 147.943 1.00 42.48 ? 296 PHE A C      1 
ATOM   4461  O  O      . PHE A  1 296 ? 198.467 185.596 147.397 1.00 42.48 ? 296 PHE A O      1 
ATOM   4462  C  CB     . PHE A  1 296 ? 197.608 187.663 149.979 1.00 42.48 ? 296 PHE A CB     1 
ATOM   4463  C  CG     . PHE A  1 296 ? 198.878 188.312 149.509 1.00 42.48 ? 296 PHE A CG     1 
ATOM   4464  C  CD1    . PHE A  1 296 ? 200.084 188.030 150.122 1.00 42.48 ? 296 PHE A CD1    1 
ATOM   4465  C  CD2    . PHE A  1 296 ? 198.860 189.215 148.460 1.00 42.48 ? 296 PHE A CD2    1 
ATOM   4466  C  CE1    . PHE A  1 296 ? 201.248 188.628 149.691 1.00 42.48 ? 296 PHE A CE1    1 
ATOM   4467  C  CE2    . PHE A  1 296 ? 200.020 189.812 148.026 1.00 42.48 ? 296 PHE A CE2    1 
ATOM   4468  C  CZ     . PHE A  1 296 ? 201.215 189.523 148.645 1.00 42.48 ? 296 PHE A CZ     1 
ATOM   4469  H  H      . PHE A  1 296 ? 199.155 185.374 149.673 1.00 42.48 ? 296 PHE A H      1 
ATOM   4470  H  HA     . PHE A  1 296 ? 196.510 185.944 149.704 1.00 42.48 ? 296 PHE A HA     1 
ATOM   4471  H  HB2    . PHE A  1 296 ? 196.868 188.211 149.676 1.00 42.48 ? 296 PHE A HB2    1 
ATOM   4472  H  HB3    . PHE A  1 296 ? 197.627 187.643 150.947 1.00 42.48 ? 296 PHE A HB3    1 
ATOM   4473  H  HD1    . PHE A  1 296 ? 200.112 187.428 150.830 1.00 42.48 ? 296 PHE A HD1    1 
ATOM   4474  H  HD2    . PHE A  1 296 ? 198.056 189.414 148.039 1.00 42.48 ? 296 PHE A HD2    1 
ATOM   4475  H  HE1    . PHE A  1 296 ? 202.054 188.432 150.109 1.00 42.48 ? 296 PHE A HE1    1 
ATOM   4476  H  HE2    . PHE A  1 296 ? 199.996 190.417 147.320 1.00 42.48 ? 296 PHE A HE2    1 
ATOM   4477  H  HZ     . PHE A  1 296 ? 201.999 189.927 148.353 1.00 42.48 ? 296 PHE A HZ     1 
ATOM   4478  N  N      . ALA A  1 297 ? 196.534 186.735 147.258 1.00 42.71 ? 297 ALA A N      1 
ATOM   4479  C  CA     . ALA A  1 297 ? 196.440 186.625 145.811 1.00 42.71 ? 297 ALA A CA     1 
ATOM   4480  C  C      . ALA A  1 297 ? 196.217 187.991 145.181 1.00 42.71 ? 297 ALA A C      1 
ATOM   4481  O  O      . ALA A  1 297 ? 195.621 188.885 145.784 1.00 42.71 ? 297 ALA A O      1 
ATOM   4482  C  CB     . ALA A  1 297 ? 195.305 185.680 145.400 1.00 42.71 ? 297 ALA A CB     1 
ATOM   4483  H  H      . ALA A  1 297 ? 195.902 187.197 147.614 1.00 42.71 ? 297 ALA A H      1 
ATOM   4484  H  HA     . ALA A  1 297 ? 197.270 186.267 145.462 1.00 42.71 ? 297 ALA A HA     1 
ATOM   4485  H  HB1    . ALA A  1 297 ? 195.268 185.635 144.432 1.00 42.71 ? 297 ALA A HB1    1 
ATOM   4486  H  HB2    . ALA A  1 297 ? 195.480 184.799 145.767 1.00 42.71 ? 297 ALA A HB2    1 
ATOM   4487  H  HB3    . ALA A  1 297 ? 194.468 186.024 145.747 1.00 42.71 ? 297 ALA A HB3    1 
ATOM   4488  N  N      . LYS A  1 298 ? 196.713 188.132 143.958 1.00 43.98 ? 298 LYS A N      1 
ATOM   4489  C  CA     . LYS A  1 298 ? 196.439 189.273 143.097 1.00 43.98 ? 298 LYS A CA     1 
ATOM   4490  C  C      . LYS A  1 298 ? 195.555 188.802 141.954 1.00 43.98 ? 298 LYS A C      1 
ATOM   4491  O  O      . LYS A  1 298 ? 195.896 187.835 141.269 1.00 43.98 ? 298 LYS A O      1 
ATOM   4492  C  CB     . LYS A  1 298 ? 197.730 189.867 142.535 1.00 43.98 ? 298 LYS A CB     1 
ATOM   4493  C  CG     . LYS A  1 298 ? 198.594 190.604 143.530 1.00 43.98 ? 298 LYS A CG     1 
ATOM   4494  C  CD     . LYS A  1 298 ? 199.833 191.132 142.834 1.00 43.98 ? 298 LYS A CD     1 
ATOM   4495  C  CE     . LYS A  1 298 ? 200.661 192.015 143.732 1.00 43.98 ? 298 LYS A CE     1 
ATOM   4496  N  NZ     . LYS A  1 298 ? 201.947 192.382 143.088 1.00 43.98 ? 298 LYS A NZ     1 
ATOM   4497  H  H      . LYS A  1 298 ? 197.236 187.555 143.592 1.00 43.98 ? 298 LYS A H      1 
ATOM   4498  H  HA     . LYS A  1 298 ? 195.968 189.960 143.595 1.00 43.98 ? 298 LYS A HA     1 
ATOM   4499  H  HB2    . LYS A  1 298 ? 198.262 189.145 142.166 1.00 43.98 ? 298 LYS A HB2    1 
ATOM   4500  H  HB3    . LYS A  1 298 ? 197.498 190.492 141.831 1.00 43.98 ? 298 LYS A HB3    1 
ATOM   4501  H  HG2    . LYS A  1 298 ? 198.101 191.355 143.897 1.00 43.98 ? 298 LYS A HG2    1 
ATOM   4502  H  HG3    . LYS A  1 298 ? 198.869 189.998 144.235 1.00 43.98 ? 298 LYS A HG3    1 
ATOM   4503  H  HD2    . LYS A  1 298 ? 200.384 190.383 142.555 1.00 43.98 ? 298 LYS A HD2    1 
ATOM   4504  H  HD3    . LYS A  1 298 ? 199.565 191.654 142.062 1.00 43.98 ? 298 LYS A HD3    1 
ATOM   4505  H  HE2    . LYS A  1 298 ? 200.171 192.831 143.921 1.00 43.98 ? 298 LYS A HE2    1 
ATOM   4506  H  HE3    . LYS A  1 298 ? 200.856 191.542 144.556 1.00 43.98 ? 298 LYS A HE3    1 
ATOM   4507  H  HZ1    . LYS A  1 298 ? 202.425 192.898 143.634 1.00 43.98 ? 298 LYS A HZ1    1 
ATOM   4508  H  HZ2    . LYS A  1 298 ? 202.415 191.648 142.902 1.00 43.98 ? 298 LYS A HZ2    1 
ATOM   4509  H  HZ3    . LYS A  1 298 ? 201.793 192.826 142.332 1.00 43.98 ? 298 LYS A HZ3    1 
ATOM   4510  N  N      . TYR A  1 299 ? 194.437 189.485 141.738 1.00 44.02 ? 299 TYR A N      1 
ATOM   4511  C  CA     . TYR A  1 299 ? 193.455 189.082 140.741 1.00 44.02 ? 299 TYR A CA     1 
ATOM   4512  C  C      . TYR A  1 299 ? 193.505 190.023 139.546 1.00 44.02 ? 299 TYR A C      1 
ATOM   4513  O  O      . TYR A  1 299 ? 193.510 191.246 139.710 1.00 44.02 ? 299 TYR A O      1 
ATOM   4514  C  CB     . TYR A  1 299 ? 192.051 189.056 141.346 1.00 44.02 ? 299 TYR A CB     1 
ATOM   4515  C  CG     . TYR A  1 299 ? 191.903 188.002 142.413 1.00 44.02 ? 299 TYR A CG     1 
ATOM   4516  C  CD1    . TYR A  1 299 ? 191.583 186.696 142.081 1.00 44.02 ? 299 TYR A CD1    1 
ATOM   4517  C  CD2    . TYR A  1 299 ? 192.107 188.308 143.749 1.00 44.02 ? 299 TYR A CD2    1 
ATOM   4518  C  CE1    . TYR A  1 299 ? 191.457 185.728 143.048 1.00 44.02 ? 299 TYR A CE1    1 
ATOM   4519  C  CE2    . TYR A  1 299 ? 191.986 187.345 144.724 1.00 44.02 ? 299 TYR A CE2    1 
ATOM   4520  C  CZ     . TYR A  1 299 ? 191.658 186.059 144.369 1.00 44.02 ? 299 TYR A CZ     1 
ATOM   4521  O  OH     . TYR A  1 299 ? 191.537 185.095 145.335 1.00 44.02 ? 299 TYR A OH     1 
ATOM   4522  H  H      . TYR A  1 299 ? 194.221 190.199 142.166 1.00 44.02 ? 299 TYR A H      1 
ATOM   4523  H  HA     . TYR A  1 299 ? 193.663 188.188 140.429 1.00 44.02 ? 299 TYR A HA     1 
ATOM   4524  H  HB2    . TYR A  1 299 ? 191.862 189.918 141.746 1.00 44.02 ? 299 TYR A HB2    1 
ATOM   4525  H  HB3    . TYR A  1 299 ? 191.407 188.866 140.645 1.00 44.02 ? 299 TYR A HB3    1 
ATOM   4526  H  HD1    . TYR A  1 299 ? 191.444 186.471 141.190 1.00 44.02 ? 299 TYR A HD1    1 
ATOM   4527  H  HD2    . TYR A  1 299 ? 192.328 189.178 143.990 1.00 44.02 ? 299 TYR A HD2    1 
ATOM   4528  H  HE1    . TYR A  1 299 ? 191.238 184.856 142.813 1.00 44.02 ? 299 TYR A HE1    1 
ATOM   4529  H  HE2    . TYR A  1 299 ? 192.121 187.565 145.618 1.00 44.02 ? 299 TYR A HE2    1 
ATOM   4530  H  HH     . TYR A  1 299 ? 191.638 184.336 144.993 1.00 44.02 ? 299 TYR A HH     1 
ATOM   4531  N  N      . TYR A  1 300 ? 193.550 189.441 138.350 1.00 47.32 ? 300 TYR A N      1 
ATOM   4532  C  CA     . TYR A  1 300 ? 193.596 190.169 137.092 1.00 47.32 ? 300 TYR A CA     1 
ATOM   4533  C  C      . TYR A  1 300 ? 192.498 189.638 136.180 1.00 47.32 ? 300 TYR A C      1 
ATOM   4534  O  O      . TYR A  1 300 ? 191.700 188.780 136.569 1.00 47.32 ? 300 TYR A O      1 
ATOM   4535  C  CB     . TYR A  1 300 ? 194.968 190.031 136.422 1.00 47.32 ? 300 TYR A CB     1 
ATOM   4536  C  CG     . TYR A  1 300 ? 196.118 190.513 137.271 1.00 47.32 ? 300 TYR A CG     1 
ATOM   4537  C  CD1    . TYR A  1 300 ? 196.352 191.868 137.453 1.00 47.32 ? 300 TYR A CD1    1 
ATOM   4538  C  CD2    . TYR A  1 300 ? 196.970 189.612 137.894 1.00 47.32 ? 300 TYR A CD2    1 
ATOM   4539  C  CE1    . TYR A  1 300 ? 197.401 192.313 138.230 1.00 47.32 ? 300 TYR A CE1    1 
ATOM   4540  C  CE2    . TYR A  1 300 ? 198.021 190.047 138.673 1.00 47.32 ? 300 TYR A CE2    1 
ATOM   4541  C  CZ     . TYR A  1 300 ? 198.232 191.400 138.838 1.00 47.32 ? 300 TYR A CZ     1 
ATOM   4542  O  OH     . TYR A  1 300 ? 199.280 191.841 139.610 1.00 47.32 ? 300 TYR A OH     1 
ATOM   4543  H  H      . TYR A  1 300 ? 193.554 188.587 138.243 1.00 47.32 ? 300 TYR A H      1 
ATOM   4544  H  HA     . TYR A  1 300 ? 193.428 191.110 137.256 1.00 47.32 ? 300 TYR A HA     1 
ATOM   4545  H  HB2    . TYR A  1 300 ? 195.123 189.096 136.218 1.00 47.32 ? 300 TYR A HB2    1 
ATOM   4546  H  HB3    . TYR A  1 300 ? 194.970 190.550 135.603 1.00 47.32 ? 300 TYR A HB3    1 
ATOM   4547  H  HD1    . TYR A  1 300 ? 195.791 192.488 137.045 1.00 47.32 ? 300 TYR A HD1    1 
ATOM   4548  H  HD2    . TYR A  1 300 ? 196.829 188.699 137.784 1.00 47.32 ? 300 TYR A HD2    1 
ATOM   4549  H  HE1    . TYR A  1 300 ? 197.546 193.225 138.342 1.00 47.32 ? 300 TYR A HE1    1 
ATOM   4550  H  HE2    . TYR A  1 300 ? 198.585 189.432 139.083 1.00 47.32 ? 300 TYR A HE2    1 
ATOM   4551  H  HH     . TYR A  1 300 ? 199.297 192.681 139.619 1.00 47.32 ? 300 TYR A HH     1 
ATOM   4552  N  N      . ARG A  1 301 ? 192.455 190.155 134.955 1.00 50.69 ? 301 ARG A N      1 
ATOM   4553  C  CA     . ARG A  1 301 ? 191.498 189.713 133.950 1.00 50.69 ? 301 ARG A CA     1 
ATOM   4554  C  C      . ARG A  1 301 ? 192.212 189.520 132.622 1.00 50.69 ? 301 ARG A C      1 
ATOM   4555  O  O      . ARG A  1 301 ? 192.951 190.402 132.176 1.00 50.69 ? 301 ARG A O      1 
ATOM   4556  C  CB     . ARG A  1 301 ? 190.357 190.721 133.785 1.00 50.69 ? 301 ARG A CB     1 
ATOM   4557  C  CG     . ARG A  1 301 ? 189.172 190.468 134.693 1.00 50.69 ? 301 ARG A CG     1 
ATOM   4558  C  CD     . ARG A  1 301 ? 188.414 191.747 134.983 1.00 50.69 ? 301 ARG A CD     1 
ATOM   4559  N  NE     . ARG A  1 301 ? 187.085 191.472 135.522 1.00 50.69 ? 301 ARG A NE     1 
ATOM   4560  C  CZ     . ARG A  1 301 ? 185.952 191.993 135.066 1.00 50.69 ? 301 ARG A CZ     1 
ATOM   4561  N  NH1    . ARG A  1 301 ? 185.935 192.848 134.055 1.00 50.69 ? 301 ARG A NH1    1 
ATOM   4562  N  NH2    . ARG A  1 301 ? 184.804 191.649 135.642 1.00 50.69 ? 301 ARG A NH2    1 
ATOM   4563  H  H      . ARG A  1 301 ? 192.983 190.775 134.678 1.00 50.69 ? 301 ARG A H      1 
ATOM   4564  H  HA     . ARG A  1 301 ? 191.117 188.863 134.217 1.00 50.69 ? 301 ARG A HA     1 
ATOM   4565  H  HB2    . ARG A  1 301 ? 190.694 191.610 133.980 1.00 50.69 ? 301 ARG A HB2    1 
ATOM   4566  H  HB3    . ARG A  1 301 ? 190.040 190.686 132.869 1.00 50.69 ? 301 ARG A HB3    1 
ATOM   4567  H  HG2    . ARG A  1 301 ? 188.565 189.846 134.262 1.00 50.69 ? 301 ARG A HG2    1 
ATOM   4568  H  HG3    . ARG A  1 301 ? 189.486 190.102 135.535 1.00 50.69 ? 301 ARG A HG3    1 
ATOM   4569  H  HD2    . ARG A  1 301 ? 188.903 192.262 135.642 1.00 50.69 ? 301 ARG A HD2    1 
ATOM   4570  H  HD3    . ARG A  1 301 ? 188.332 192.250 134.161 1.00 50.69 ? 301 ARG A HD3    1 
ATOM   4571  H  HE     . ARG A  1 301 ? 187.030 190.917 136.176 1.00 50.69 ? 301 ARG A HE     1 
ATOM   4572  H  HH11   . ARG A  1 301 ? 186.664 193.085 133.668 1.00 50.69 ? 301 ARG A HH11   1 
ATOM   4573  H  HH12   . ARG A  1 301 ? 185.185 193.169 133.782 1.00 50.69 ? 301 ARG A HH12   1 
ATOM   4574  H  HH21   . ARG A  1 301 ? 184.803 191.096 136.300 1.00 50.69 ? 301 ARG A HH21   1 
ATOM   4575  H  HH22   . ARG A  1 301 ? 184.063 191.981 135.357 1.00 50.69 ? 301 ARG A HH22   1 
ATOM   4576  N  N      . ASP A  1 302 ? 191.987 188.368 131.997 1.00 59.77 ? 302 ASP A N      1 
ATOM   4577  C  CA     . ASP A  1 302 ? 192.495 188.130 130.656 1.00 59.77 ? 302 ASP A CA     1 
ATOM   4578  C  C      . ASP A  1 302 ? 191.688 188.934 129.638 1.00 59.77 ? 302 ASP A C      1 
ATOM   4579  O  O      . ASP A  1 302 ? 190.532 189.303 129.872 1.00 59.77 ? 302 ASP A O      1 
ATOM   4580  C  CB     . ASP A  1 302 ? 192.438 186.640 130.321 1.00 59.77 ? 302 ASP A CB     1 
ATOM   4581  C  CG     . ASP A  1 302 ? 192.936 186.334 128.921 1.00 59.77 ? 302 ASP A CG     1 
ATOM   4582  O  OD1    . ASP A  1 302 ? 193.954 186.927 128.508 1.00 59.77 ? 302 ASP A OD1    1 
ATOM   4583  O  OD2    . ASP A  1 302 ? 192.308 185.501 128.234 1.00 59.77 ? 302 ASP A OD2    1 
ATOM   4584  H  H      . ASP A  1 302 ? 191.545 187.711 132.329 1.00 59.77 ? 302 ASP A H      1 
ATOM   4585  H  HA     . ASP A  1 302 ? 193.420 188.419 130.607 1.00 59.77 ? 302 ASP A HA     1 
ATOM   4586  H  HB2    . ASP A  1 302 ? 192.994 186.153 130.949 1.00 59.77 ? 302 ASP A HB2    1 
ATOM   4587  H  HB3    . ASP A  1 302 ? 191.519 186.335 130.386 1.00 59.77 ? 302 ASP A HB3    1 
ATOM   4588  N  N      . LEU A  1 303 ? 192.316 189.210 128.493 1.00 63.59 ? 303 LEU A N      1 
ATOM   4589  C  CA     . LEU A  1 303 ? 191.650 189.994 127.457 1.00 63.59 ? 303 LEU A CA     1 
ATOM   4590  C  C      . LEU A  1 303 ? 190.317 189.369 127.065 1.00 63.59 ? 303 LEU A C      1 
ATOM   4591  O  O      . LEU A  1 303 ? 189.357 190.082 126.744 1.00 63.59 ? 303 LEU A O      1 
ATOM   4592  C  CB     . LEU A  1 303 ? 192.560 190.126 126.234 1.00 63.59 ? 303 LEU A CB     1 
ATOM   4593  C  CG     . LEU A  1 303 ? 193.873 190.881 126.458 1.00 63.59 ? 303 LEU A CG     1 
ATOM   4594  C  CD1    . LEU A  1 303 ? 194.712 190.881 125.190 1.00 63.59 ? 303 LEU A CD1    1 
ATOM   4595  C  CD2    . LEU A  1 303 ? 193.613 192.306 126.930 1.00 63.59 ? 303 LEU A CD2    1 
ATOM   4596  H  H      . LEU A  1 303 ? 193.115 188.958 128.295 1.00 63.59 ? 303 LEU A H      1 
ATOM   4597  H  HA     . LEU A  1 303 ? 191.471 190.882 127.799 1.00 63.59 ? 303 LEU A HA     1 
ATOM   4598  H  HB2    . LEU A  1 303 ? 192.787 189.235 125.925 1.00 63.59 ? 303 LEU A HB2    1 
ATOM   4599  H  HB3    . LEU A  1 303 ? 192.071 190.594 125.539 1.00 63.59 ? 303 LEU A HB3    1 
ATOM   4600  H  HG     . LEU A  1 303 ? 194.380 190.428 127.150 1.00 63.59 ? 303 LEU A HG     1 
ATOM   4601  H  HD11   . LEU A  1 303 ? 194.219 191.328 124.485 1.00 63.59 ? 303 LEU A HD11   1 
ATOM   4602  H  HD12   . LEU A  1 303 ? 194.898 189.963 124.935 1.00 63.59 ? 303 LEU A HD12   1 
ATOM   4603  H  HD13   . LEU A  1 303 ? 195.543 191.351 125.362 1.00 63.59 ? 303 LEU A HD13   1 
ATOM   4604  H  HD21   . LEU A  1 303 ? 193.254 192.282 127.831 1.00 63.59 ? 303 LEU A HD21   1 
ATOM   4605  H  HD22   . LEU A  1 303 ? 194.450 192.797 126.921 1.00 63.59 ? 303 LEU A HD22   1 
ATOM   4606  H  HD23   . LEU A  1 303 ? 192.978 192.727 126.331 1.00 63.59 ? 303 LEU A HD23   1 
ATOM   4607  N  N      . ALA A  1 304 ? 190.236 188.037 127.086 1.00 62.39 ? 304 ALA A N      1 
ATOM   4608  C  CA     . ALA A  1 304 ? 188.975 187.361 126.808 1.00 62.39 ? 304 ALA A CA     1 
ATOM   4609  C  C      . ALA A  1 304 ? 187.953 187.558 127.921 1.00 62.39 ? 304 ALA A C      1 
ATOM   4610  O  O      . ALA A  1 304 ? 186.778 187.224 127.730 1.00 62.39 ? 304 ALA A O      1 
ATOM   4611  C  CB     . ALA A  1 304 ? 189.216 185.868 126.587 1.00 62.39 ? 304 ALA A CB     1 
ATOM   4612  H  H      . ALA A  1 304 ? 190.892 187.509 127.258 1.00 62.39 ? 304 ALA A H      1 
ATOM   4613  H  HA     . ALA A  1 304 ? 188.598 187.726 125.991 1.00 62.39 ? 304 ALA A HA     1 
ATOM   4614  H  HB1    . ALA A  1 304 ? 188.367 185.434 126.409 1.00 62.39 ? 304 ALA A HB1    1 
ATOM   4615  H  HB2    . ALA A  1 304 ? 189.811 185.754 125.829 1.00 62.39 ? 304 ALA A HB2    1 
ATOM   4616  H  HB3    . ALA A  1 304 ? 189.620 185.493 127.385 1.00 62.39 ? 304 ALA A HB3    1 
ATOM   4617  N  N      . GLY A  1 305 ? 188.369 188.082 129.072 1.00 60.44 ? 305 GLY A N      1 
ATOM   4618  C  CA     . GLY A  1 305 ? 187.479 188.337 130.188 1.00 60.44 ? 305 GLY A CA     1 
ATOM   4619  C  C      . GLY A  1 305 ? 187.586 187.343 131.323 1.00 60.44 ? 305 GLY A C      1 
ATOM   4620  O  O      . GLY A  1 305 ? 186.969 187.563 132.373 1.00 60.44 ? 305 GLY A O      1 
ATOM   4621  H  H      . GLY A  1 305 ? 189.184 188.304 129.231 1.00 60.44 ? 305 GLY A H      1 
ATOM   4622  H  HA2    . GLY A  1 305 ? 187.669 189.220 130.546 1.00 60.44 ? 305 GLY A HA2    1 
ATOM   4623  H  HA3    . GLY A  1 305 ? 186.563 188.334 129.872 1.00 60.44 ? 305 GLY A HA3    1 
ATOM   4624  N  N      . ASN A  1 306 ? 188.344 186.263 131.155 1.00 58.24 ? 306 ASN A N      1 
ATOM   4625  C  CA     . ASN A  1 306 ? 188.503 185.289 132.224 1.00 58.24 ? 306 ASN A CA     1 
ATOM   4626  C  C      . ASN A  1 306 ? 189.320 185.885 133.367 1.00 58.24 ? 306 ASN A C      1 
ATOM   4627  O  O      . ASN A  1 306 ? 189.956 186.933 133.233 1.00 58.24 ? 306 ASN A O      1 
ATOM   4628  C  CB     . ASN A  1 306 ? 189.176 184.021 131.701 1.00 58.24 ? 306 ASN A CB     1 
ATOM   4629  C  CG     . ASN A  1 306 ? 188.482 183.456 130.479 1.00 58.24 ? 306 ASN A CG     1 
ATOM   4630  O  OD1    . ASN A  1 306 ? 187.495 182.729 130.592 1.00 58.24 ? 306 ASN A OD1    1 
ATOM   4631  N  ND2    . ASN A  1 306 ? 188.996 183.789 129.300 1.00 58.24 ? 306 ASN A ND2    1 
ATOM   4632  H  H      . ASN A  1 306 ? 188.773 186.073 130.434 1.00 58.24 ? 306 ASN A H      1 
ATOM   4633  H  HA     . ASN A  1 306 ? 187.627 185.050 132.568 1.00 58.24 ? 306 ASN A HA     1 
ATOM   4634  H  HB2    . ASN A  1 306 ? 190.091 184.226 131.459 1.00 58.24 ? 306 ASN A HB2    1 
ATOM   4635  H  HB3    . ASN A  1 306 ? 189.158 183.345 132.396 1.00 58.24 ? 306 ASN A HB3    1 
ATOM   4636  H  HD21   . ASN A  1 306 ? 188.638 183.493 128.576 1.00 58.24 ? 306 ASN A HD21   1 
ATOM   4637  H  HD22   . ASN A  1 306 ? 189.686 184.299 129.261 1.00 58.24 ? 306 ASN A HD22   1 
ATOM   4638  N  N      . GLU A  1 307 ? 189.300 185.194 134.503 1.00 50.33 ? 307 GLU A N      1 
ATOM   4639  C  CA     . GLU A  1 307 ? 189.950 185.665 135.718 1.00 50.33 ? 307 GLU A CA     1 
ATOM   4640  C  C      . GLU A  1 307 ? 191.287 184.960 135.904 1.00 50.33 ? 307 GLU A C      1 
ATOM   4641  O  O      . GLU A  1 307 ? 191.352 183.726 135.900 1.00 50.33 ? 307 GLU A O      1 
ATOM   4642  C  CB     . GLU A  1 307 ? 189.051 185.429 136.934 1.00 50.33 ? 307 GLU A CB     1 
ATOM   4643  C  CG     . GLU A  1 307 ? 189.615 185.964 138.240 1.00 50.33 ? 307 GLU A CG     1 
ATOM   4644  C  CD     . GLU A  1 307 ? 188.673 185.756 139.409 1.00 50.33 ? 307 GLU A CD     1 
ATOM   4645  O  OE1    . GLU A  1 307 ? 187.587 185.175 139.203 1.00 50.33 ? 307 GLU A OE1    1 
ATOM   4646  O  OE2    . GLU A  1 307 ? 189.013 186.179 140.533 1.00 50.33 ? 307 GLU A OE2    1 
ATOM   4647  H  H      . GLU A  1 307 ? 188.908 184.435 134.594 1.00 50.33 ? 307 GLU A H      1 
ATOM   4648  H  HA     . GLU A  1 307 ? 190.115 186.618 135.645 1.00 50.33 ? 307 GLU A HA     1 
ATOM   4649  H  HB2    . GLU A  1 307 ? 188.200 185.868 136.781 1.00 50.33 ? 307 GLU A HB2    1 
ATOM   4650  H  HB3    . GLU A  1 307 ? 188.914 184.475 137.040 1.00 50.33 ? 307 GLU A HB3    1 
ATOM   4651  H  HG2    . GLU A  1 307 ? 190.445 185.502 138.441 1.00 50.33 ? 307 GLU A HG2    1 
ATOM   4652  H  HG3    . GLU A  1 307 ? 189.780 186.915 138.149 1.00 50.33 ? 307 GLU A HG3    1 
ATOM   4653  N  N      . GLN A  1 308 ? 192.345 185.750 136.057 1.00 47.48 ? 308 GLN A N      1 
ATOM   4654  C  CA     . GLN A  1 308 ? 193.680 185.270 136.376 1.00 47.48 ? 308 GLN A CA     1 
ATOM   4655  C  C      . GLN A  1 308 ? 193.966 185.551 137.845 1.00 47.48 ? 308 GLN A C      1 
ATOM   4656  O  O      . GLN A  1 308 ? 193.245 186.303 138.503 1.00 47.48 ? 308 GLN A O      1 
ATOM   4657  C  CB     . GLN A  1 308 ? 194.734 185.972 135.510 1.00 47.48 ? 308 GLN A CB     1 
ATOM   4658  C  CG     . GLN A  1 308 ? 194.577 185.781 134.012 1.00 47.48 ? 308 GLN A CG     1 
ATOM   4659  C  CD     . GLN A  1 308 ? 195.322 184.578 133.484 1.00 47.48 ? 308 GLN A CD     1 
ATOM   4660  O  OE1    . GLN A  1 308 ? 194.785 183.477 133.432 1.00 47.48 ? 308 GLN A OE1    1 
ATOM   4661  N  NE2    . GLN A  1 308 ? 196.568 184.785 133.079 1.00 47.48 ? 308 GLN A NE2    1 
ATOM   4662  H  H      . GLN A  1 308 ? 192.308 186.604 135.979 1.00 47.48 ? 308 GLN A H      1 
ATOM   4663  H  HA     . GLN A  1 308 ? 193.733 184.314 136.224 1.00 47.48 ? 308 GLN A HA     1 
ATOM   4664  H  HB2    . GLN A  1 308 ? 194.697 186.923 135.690 1.00 47.48 ? 308 GLN A HB2    1 
ATOM   4665  H  HB3    . GLN A  1 308 ? 195.609 185.630 135.757 1.00 47.48 ? 308 GLN A HB3    1 
ATOM   4666  H  HG2    . GLN A  1 308 ? 193.637 185.663 133.805 1.00 47.48 ? 308 GLN A HG2    1 
ATOM   4667  H  HG3    . GLN A  1 308 ? 194.920 186.567 133.557 1.00 47.48 ? 308 GLN A HG3    1 
ATOM   4668  H  HE21   . GLN A  1 308 ? 196.911 185.572 133.130 1.00 47.48 ? 308 GLN A HE21   1 
ATOM   4669  H  HE22   . GLN A  1 308 ? 197.035 184.132 132.768 1.00 47.48 ? 308 GLN A HE22   1 
ATOM   4670  N  N      . ARG A  1 309 ? 195.034 184.949 138.364 1.00 42.16 ? 309 ARG A N      1 
ATOM   4671  C  CA     . ARG A  1 309 ? 195.521 185.353 139.673 1.00 42.16 ? 309 ARG A CA     1 
ATOM   4672  C  C      . ARG A  1 309 ? 196.996 185.008 139.809 1.00 42.16 ? 309 ARG A C      1 
ATOM   4673  O  O      . ARG A  1 309 ? 197.495 184.074 139.178 1.00 42.16 ? 309 ARG A O      1 
ATOM   4674  C  CB     . ARG A  1 309 ? 194.719 184.711 140.819 1.00 42.16 ? 309 ARG A CB     1 
ATOM   4675  C  CG     . ARG A  1 309 ? 195.180 183.331 141.263 1.00 42.16 ? 309 ARG A CG     1 
ATOM   4676  C  CD     . ARG A  1 309 ? 194.598 182.972 142.608 1.00 42.16 ? 309 ARG A CD     1 
ATOM   4677  N  NE     . ARG A  1 309 ? 195.135 181.715 143.106 1.00 42.16 ? 309 ARG A NE     1 
ATOM   4678  C  CZ     . ARG A  1 309 ? 194.747 181.124 144.227 1.00 42.16 ? 309 ARG A CZ     1 
ATOM   4679  N  NH1    . ARG A  1 309 ? 193.828 181.664 145.009 1.00 42.16 ? 309 ARG A NH1    1 
ATOM   4680  N  NH2    . ARG A  1 309 ? 195.289 179.961 144.567 1.00 42.16 ? 309 ARG A NH2    1 
ATOM   4681  H  H      . ARG A  1 309 ? 195.481 184.318 137.988 1.00 42.16 ? 309 ARG A H      1 
ATOM   4682  H  HA     . ARG A  1 309 ? 195.428 186.311 139.740 1.00 42.16 ? 309 ARG A HA     1 
ATOM   4683  H  HB2    . ARG A  1 309 ? 194.769 185.295 141.591 1.00 42.16 ? 309 ARG A HB2    1 
ATOM   4684  H  HB3    . ARG A  1 309 ? 193.794 184.630 140.536 1.00 42.16 ? 309 ARG A HB3    1 
ATOM   4685  H  HG2    . ARG A  1 309 ? 194.887 182.671 140.616 1.00 42.16 ? 309 ARG A HG2    1 
ATOM   4686  H  HG3    . ARG A  1 309 ? 196.143 183.301 141.358 1.00 42.16 ? 309 ARG A HG3    1 
ATOM   4687  H  HD2    . ARG A  1 309 ? 194.814 183.669 143.247 1.00 42.16 ? 309 ARG A HD2    1 
ATOM   4688  H  HD3    . ARG A  1 309 ? 193.636 182.879 142.524 1.00 42.16 ? 309 ARG A HD3    1 
ATOM   4689  H  HE     . ARG A  1 309 ? 195.756 181.334 142.648 1.00 42.16 ? 309 ARG A HE     1 
ATOM   4690  H  HH11   . ARG A  1 309 ? 193.468 182.416 144.797 1.00 42.16 ? 309 ARG A HH11   1 
ATOM   4691  H  HH12   . ARG A  1 309 ? 193.590 181.263 145.731 1.00 42.16 ? 309 ARG A HH12   1 
ATOM   4692  H  HH21   . ARG A  1 309 ? 195.887 179.602 144.065 1.00 42.16 ? 309 ARG A HH21   1 
ATOM   4693  H  HH22   . ARG A  1 309 ? 195.044 179.569 145.293 1.00 42.16 ? 309 ARG A HH22   1 
ATOM   4694  N  N      . THR A  1 310 ? 197.683 185.779 140.644 1.00 43.92 ? 310 THR A N      1 
ATOM   4695  C  CA     . THR A  1 310 ? 199.038 185.477 141.083 1.00 43.92 ? 310 THR A CA     1 
ATOM   4696  C  C      . THR A  1 310 ? 198.976 185.110 142.558 1.00 43.92 ? 310 THR A C      1 
ATOM   4697  O  O      . THR A  1 310 ? 198.518 185.911 143.378 1.00 43.92 ? 310 THR A O      1 
ATOM   4698  C  CB     . THR A  1 310 ? 199.974 186.667 140.864 1.00 43.92 ? 310 THR A CB     1 
ATOM   4699  O  OG1    . THR A  1 310 ? 200.013 187.002 139.472 1.00 43.92 ? 310 THR A OG1    1 
ATOM   4700  C  CG2    . THR A  1 310 ? 201.380 186.337 141.330 1.00 43.92 ? 310 THR A CG2    1 
ATOM   4701  H  H      . THR A  1 310 ? 197.372 186.507 140.980 1.00 43.92 ? 310 THR A H      1 
ATOM   4702  H  HA     . THR A  1 310 ? 199.382 184.716 140.589 1.00 43.92 ? 310 THR A HA     1 
ATOM   4703  H  HB     . THR A  1 310 ? 199.654 187.429 141.372 1.00 43.92 ? 310 THR A HB     1 
ATOM   4704  H  HG1    . THR A  1 310 ? 200.532 187.652 139.349 1.00 43.92 ? 310 THR A HG1    1 
ATOM   4705  H  HG21   . THR A  1 310 ? 201.998 187.018 141.019 1.00 43.92 ? 310 THR A HG21   1 
ATOM   4706  H  HG22   . THR A  1 310 ? 201.413 186.303 142.298 1.00 43.92 ? 310 THR A HG22   1 
ATOM   4707  H  HG23   . THR A  1 310 ? 201.654 185.479 140.972 1.00 43.92 ? 310 THR A HG23   1 
ATOM   4708  N  N      . LEU A  1 311 ? 199.425 183.906 142.893 1.00 42.95 ? 311 LEU A N      1 
ATOM   4709  C  CA     . LEU A  1 311 ? 199.448 183.447 144.275 1.00 42.95 ? 311 LEU A CA     1 
ATOM   4710  C  C      . LEU A  1 311 ? 200.815 183.748 144.876 1.00 42.95 ? 311 LEU A C      1 
ATOM   4711  O  O      . LEU A  1 311 ? 201.841 183.305 144.351 1.00 42.95 ? 311 LEU A O      1 
ATOM   4712  C  CB     . LEU A  1 311 ? 199.140 181.952 144.353 1.00 42.95 ? 311 LEU A CB     1 
ATOM   4713  C  CG     . LEU A  1 311 ? 199.098 181.338 145.754 1.00 42.95 ? 311 LEU A CG     1 
ATOM   4714  C  CD1    . LEU A  1 311 ? 197.948 181.901 146.568 1.00 42.95 ? 311 LEU A CD1    1 
ATOM   4715  C  CD2    . LEU A  1 311 ? 198.999 179.830 145.656 1.00 42.95 ? 311 LEU A CD2    1 
ATOM   4716  H  H      . LEU A  1 311 ? 199.725 183.329 142.329 1.00 42.95 ? 311 LEU A H      1 
ATOM   4717  H  HA     . LEU A  1 311 ? 198.777 183.924 144.786 1.00 42.95 ? 311 LEU A HA     1 
ATOM   4718  H  HB2    . LEU A  1 311 ? 198.274 181.800 143.946 1.00 42.95 ? 311 LEU A HB2    1 
ATOM   4719  H  HB3    . LEU A  1 311 ? 199.819 181.476 143.850 1.00 42.95 ? 311 LEU A HB3    1 
ATOM   4720  H  HG     . LEU A  1 311 ? 199.922 181.550 146.217 1.00 42.95 ? 311 LEU A HG     1 
ATOM   4721  H  HD11   . LEU A  1 311 ? 197.919 181.449 147.425 1.00 42.95 ? 311 LEU A HD11   1 
ATOM   4722  H  HD12   . LEU A  1 311 ? 198.091 182.851 146.699 1.00 42.95 ? 311 LEU A HD12   1 
ATOM   4723  H  HD13   . LEU A  1 311 ? 197.118 181.754 146.086 1.00 42.95 ? 311 LEU A HD13   1 
ATOM   4724  H  HD21   . LEU A  1 311 ? 199.000 179.457 146.552 1.00 42.95 ? 311 LEU A HD21   1 
ATOM   4725  H  HD22   . LEU A  1 311 ? 198.177 179.596 145.199 1.00 42.95 ? 311 LEU A HD22   1 
ATOM   4726  H  HD23   . LEU A  1 311 ? 199.762 179.495 145.160 1.00 42.95 ? 311 LEU A HD23   1 
ATOM   4727  N  N      . ILE A  1 312 ? 200.826 184.498 145.973 1.00 43.63 ? 312 ILE A N      1 
ATOM   4728  C  CA     . ILE A  1 312 ? 202.051 184.858 146.676 1.00 43.63 ? 312 ILE A CA     1 
ATOM   4729  C  C      . ILE A  1 312 ? 202.037 184.161 148.028 1.00 43.63 ? 312 ILE A C      1 
ATOM   4730  O  O      . ILE A  1 312 ? 201.094 184.331 148.809 1.00 43.63 ? 312 ILE A O      1 
ATOM   4731  C  CB     . ILE A  1 312 ? 202.190 186.379 146.852 1.00 43.63 ? 312 ILE A CB     1 
ATOM   4732  C  CG1    . ILE A  1 312 ? 202.162 187.090 145.497 1.00 43.63 ? 312 ILE A CG1    1 
ATOM   4733  C  CG2    . ILE A  1 312 ? 203.477 186.715 147.579 1.00 43.63 ? 312 ILE A CG2    1 
ATOM   4734  C  CD1    . ILE A  1 312 ? 200.801 187.606 145.107 1.00 43.63 ? 312 ILE A CD1    1 
ATOM   4735  H  H      . ILE A  1 312 ? 200.117 184.820 146.339 1.00 43.63 ? 312 ILE A H      1 
ATOM   4736  H  HA     . ILE A  1 312 ? 202.819 184.539 146.176 1.00 43.63 ? 312 ILE A HA     1 
ATOM   4737  H  HB     . ILE A  1 312 ? 201.444 186.697 147.383 1.00 43.63 ? 312 ILE A HB     1 
ATOM   4738  H  HG12   . ILE A  1 312 ? 202.771 187.844 145.521 1.00 43.63 ? 312 ILE A HG12   1 
ATOM   4739  H  HG13   . ILE A  1 312 ? 202.440 186.462 144.815 1.00 43.63 ? 312 ILE A HG13   1 
ATOM   4740  H  HG21   . ILE A  1 312 ? 203.600 187.677 147.581 1.00 43.63 ? 312 ILE A HG21   1 
ATOM   4741  H  HG22   . ILE A  1 312 ? 203.425 186.389 148.492 1.00 43.63 ? 312 ILE A HG22   1 
ATOM   4742  H  HG23   . ILE A  1 312 ? 204.212 186.288 147.115 1.00 43.63 ? 312 ILE A HG23   1 
ATOM   4743  H  HD11   . ILE A  1 312 ? 200.871 188.071 144.259 1.00 43.63 ? 312 ILE A HD11   1 
ATOM   4744  H  HD12   . ILE A  1 312 ? 200.190 186.857 145.023 1.00 43.63 ? 312 ILE A HD12   1 
ATOM   4745  H  HD13   . ILE A  1 312 ? 200.485 188.214 145.793 1.00 43.63 ? 312 ILE A HD13   1 
ATOM   4746  N  N      . LYS A  1 313 ? 203.072 183.370 148.298 1.00 44.31 ? 313 LYS A N      1 
ATOM   4747  C  CA     . LYS A  1 313 ? 203.358 182.880 149.641 1.00 44.31 ? 313 LYS A CA     1 
ATOM   4748  C  C      . LYS A  1 313 ? 204.458 183.762 150.216 1.00 44.31 ? 313 LYS A C      1 
ATOM   4749  O  O      . LYS A  1 313 ? 205.609 183.695 149.777 1.00 44.31 ? 313 LYS A O      1 
ATOM   4750  C  CB     . LYS A  1 313 ? 203.776 181.412 149.629 1.00 44.31 ? 313 LYS A CB     1 
ATOM   4751  C  CG     . LYS A  1 313 ? 203.737 180.765 151.003 1.00 44.31 ? 313 LYS A CG     1 
ATOM   4752  C  CD     . LYS A  1 313 ? 204.222 179.331 150.969 1.00 44.31 ? 313 LYS A CD     1 
ATOM   4753  C  CE     . LYS A  1 313 ? 204.019 178.653 152.311 1.00 44.31 ? 313 LYS A CE     1 
ATOM   4754  N  NZ     . LYS A  1 313 ? 204.694 177.333 152.388 1.00 44.31 ? 313 LYS A NZ     1 
ATOM   4755  H  H      . LYS A  1 313 ? 203.634 183.097 147.707 1.00 44.31 ? 313 LYS A H      1 
ATOM   4756  H  HA     . LYS A  1 313 ? 202.568 182.970 150.197 1.00 44.31 ? 313 LYS A HA     1 
ATOM   4757  H  HB2    . LYS A  1 313 ? 203.174 180.919 149.050 1.00 44.31 ? 313 LYS A HB2    1 
ATOM   4758  H  HB3    . LYS A  1 313 ? 204.684 181.347 149.295 1.00 44.31 ? 313 LYS A HB3    1 
ATOM   4759  H  HG2    . LYS A  1 313 ? 204.310 181.263 151.606 1.00 44.31 ? 313 LYS A HG2    1 
ATOM   4760  H  HG3    . LYS A  1 313 ? 202.824 180.768 151.332 1.00 44.31 ? 313 LYS A HG3    1 
ATOM   4761  H  HD2    . LYS A  1 313 ? 203.721 178.838 150.300 1.00 44.31 ? 313 LYS A HD2    1 
ATOM   4762  H  HD3    . LYS A  1 313 ? 205.169 179.316 150.759 1.00 44.31 ? 313 LYS A HD3    1 
ATOM   4763  H  HE2    . LYS A  1 313 ? 204.384 179.218 153.009 1.00 44.31 ? 313 LYS A HE2    1 
ATOM   4764  H  HE3    . LYS A  1 313 ? 203.070 178.515 152.456 1.00 44.31 ? 313 LYS A HE3    1 
ATOM   4765  H  HZ1    . LYS A  1 313 ? 204.571 176.976 153.193 1.00 44.31 ? 313 LYS A HZ1    1 
ATOM   4766  H  HZ2    . LYS A  1 313 ? 204.358 176.784 151.773 1.00 44.31 ? 313 LYS A HZ2    1 
ATOM   4767  H  HZ3    . LYS A  1 313 ? 205.567 177.429 152.244 1.00 44.31 ? 313 LYS A HZ3    1 
ATOM   4768  N  N      . ALA A  1 314 ? 204.103 184.586 151.196 1.00 43.76 ? 314 ALA A N      1 
ATOM   4769  C  CA     . ALA A  1 314 ? 204.991 185.613 151.723 1.00 43.76 ? 314 ALA A CA     1 
ATOM   4770  C  C      . ALA A  1 314 ? 205.559 185.157 153.061 1.00 43.76 ? 314 ALA A C      1 
ATOM   4771  O  O      . ALA A  1 314 ? 204.824 185.020 154.042 1.00 43.76 ? 314 ALA A O      1 
ATOM   4772  C  CB     . ALA A  1 314 ? 204.246 186.938 151.876 1.00 43.76 ? 314 ALA A CB     1 
ATOM   4773  H  H      . ALA A  1 314 ? 203.335 184.569 151.579 1.00 43.76 ? 314 ALA A H      1 
ATOM   4774  H  HA     . ALA A  1 314 ? 205.729 185.750 151.109 1.00 43.76 ? 314 ALA A HA     1 
ATOM   4775  H  HB1    . ALA A  1 314 ? 204.856 187.605 152.228 1.00 43.76 ? 314 ALA A HB1    1 
ATOM   4776  H  HB2    . ALA A  1 314 ? 203.917 187.216 151.006 1.00 43.76 ? 314 ALA A HB2    1 
ATOM   4777  H  HB3    . ALA A  1 314 ? 203.503 186.813 152.487 1.00 43.76 ? 314 ALA A HB3    1 
ATOM   4778  N  N      . TYR A  1 315 ? 206.868 184.922 153.096 1.00 44.27 ? 315 TYR A N      1 
ATOM   4779  C  CA     . TYR A  1 315 ? 207.592 184.747 154.346 1.00 44.27 ? 315 TYR A CA     1 
ATOM   4780  C  C      . TYR A  1 315 ? 208.128 186.095 154.801 1.00 44.27 ? 315 TYR A C      1 
ATOM   4781  O  O      . TYR A  1 315 ? 208.504 186.936 153.982 1.00 44.27 ? 315 TYR A O      1 
ATOM   4782  C  CB     . TYR A  1 315 ? 208.752 183.763 154.187 1.00 44.27 ? 315 TYR A CB     1 
ATOM   4783  C  CG     . TYR A  1 315 ? 208.378 182.413 153.626 1.00 44.27 ? 315 TYR A CG     1 
ATOM   4784  C  CD1    . TYR A  1 315 ? 208.177 182.232 152.265 1.00 44.27 ? 315 TYR A CD1    1 
ATOM   4785  C  CD2    . TYR A  1 315 ? 208.244 181.312 154.457 1.00 44.27 ? 315 TYR A CD2    1 
ATOM   4786  C  CE1    . TYR A  1 315 ? 207.843 180.998 151.752 1.00 44.27 ? 315 TYR A CE1    1 
ATOM   4787  C  CE2    . TYR A  1 315 ? 207.910 180.075 153.955 1.00 44.27 ? 315 TYR A CE2    1 
ATOM   4788  C  CZ     . TYR A  1 315 ? 207.711 179.923 152.604 1.00 44.27 ? 315 TYR A CZ     1 
ATOM   4789  O  OH     . TYR A  1 315 ? 207.379 178.687 152.103 1.00 44.27 ? 315 TYR A OH     1 
ATOM   4790  H  H      . TYR A  1 315 ? 207.365 184.861 152.397 1.00 44.27 ? 315 TYR A H      1 
ATOM   4791  H  HA     . TYR A  1 315 ? 206.990 184.406 155.026 1.00 44.27 ? 315 TYR A HA     1 
ATOM   4792  H  HB2    . TYR A  1 315 ? 209.406 184.157 153.592 1.00 44.27 ? 315 TYR A HB2    1 
ATOM   4793  H  HB3    . TYR A  1 315 ? 209.153 183.616 155.058 1.00 44.27 ? 315 TYR A HB3    1 
ATOM   4794  H  HD1    . TYR A  1 315 ? 208.266 182.957 151.689 1.00 44.27 ? 315 TYR A HD1    1 
ATOM   4795  H  HD2    . TYR A  1 315 ? 208.377 181.412 155.373 1.00 44.27 ? 315 TYR A HD2    1 
ATOM   4796  H  HE1    . TYR A  1 315 ? 207.709 180.892 150.839 1.00 44.27 ? 315 TYR A HE1    1 
ATOM   4797  H  HE2    . TYR A  1 315 ? 207.820 179.347 154.526 1.00 44.27 ? 315 TYR A HE2    1 
ATOM   4798  H  HH     . TYR A  1 315 ? 207.369 178.121 152.724 1.00 44.27 ? 315 TYR A HH     1 
ATOM   4799  N  N      . GLY A  1 316 ? 208.158 186.298 156.109 1.00 43.37 ? 316 GLY A N      1 
ATOM   4800  C  CA     . GLY A  1 316 ? 208.664 187.546 156.646 1.00 43.37 ? 316 GLY A CA     1 
ATOM   4801  C  C      . GLY A  1 316 ? 208.556 187.549 158.149 1.00 43.37 ? 316 GLY A C      1 
ATOM   4802  O  O      . GLY A  1 316 ? 208.121 186.574 158.769 1.00 43.37 ? 316 GLY A O      1 
ATOM   4803  H  H      . GLY A  1 316 ? 207.895 185.733 156.702 1.00 43.37 ? 316 GLY A H      1 
ATOM   4804  H  HA2    . GLY A  1 316 ? 209.593 187.662 156.397 1.00 43.37 ? 316 GLY A HA2    1 
ATOM   4805  H  HA3    . GLY A  1 316 ? 208.148 188.288 156.292 1.00 43.37 ? 316 GLY A HA3    1 
ATOM   4806  N  N      . ILE A  1 317 ? 208.953 188.675 158.732 1.00 43.90 ? 317 ILE A N      1 
ATOM   4807  C  CA     . ILE A  1 317 ? 208.968 188.859 160.177 1.00 43.90 ? 317 ILE A CA     1 
ATOM   4808  C  C      . ILE A  1 317 ? 207.841 189.807 160.551 1.00 43.90 ? 317 ILE A C      1 
ATOM   4809  O  O      . ILE A  1 317 ? 207.701 190.882 159.957 1.00 43.90 ? 317 ILE A O      1 
ATOM   4810  C  CB     . ILE A  1 317 ? 210.327 189.389 160.668 1.00 43.90 ? 317 ILE A CB     1 
ATOM   4811  C  CG1    . ILE A  1 317 ? 211.454 188.448 160.238 1.00 43.90 ? 317 ILE A CG1    1 
ATOM   4812  C  CG2    . ILE A  1 317 ? 210.325 189.524 162.181 1.00 43.90 ? 317 ILE A CG2    1 
ATOM   4813  C  CD1    . ILE A  1 317 ? 212.814 189.081 160.234 1.00 43.90 ? 317 ILE A CD1    1 
ATOM   4814  H  H      . ILE A  1 317 ? 209.226 189.364 158.299 1.00 43.90 ? 317 ILE A H      1 
ATOM   4815  H  HA     . ILE A  1 317 ? 208.805 188.006 160.609 1.00 43.90 ? 317 ILE A HA     1 
ATOM   4816  H  HB     . ILE A  1 317 ? 210.482 190.263 160.276 1.00 43.90 ? 317 ILE A HB     1 
ATOM   4817  H  HG12   . ILE A  1 317 ? 211.482 187.697 160.854 1.00 43.90 ? 317 ILE A HG12   1 
ATOM   4818  H  HG13   . ILE A  1 317 ? 211.279 188.127 159.340 1.00 43.90 ? 317 ILE A HG13   1 
ATOM   4819  H  HG21   . ILE A  1 317 ? 211.226 189.713 162.482 1.00 43.90 ? 317 ILE A HG21   1 
ATOM   4820  H  HG22   . ILE A  1 317 ? 209.734 190.250 162.435 1.00 43.90 ? 317 ILE A HG22   1 
ATOM   4821  H  HG23   . ILE A  1 317 ? 210.014 188.692 162.570 1.00 43.90 ? 317 ILE A HG23   1 
ATOM   4822  H  HD11   . ILE A  1 317 ? 213.462 188.434 159.914 1.00 43.90 ? 317 ILE A HD11   1 
ATOM   4823  H  HD12   . ILE A  1 317 ? 212.798 189.853 159.645 1.00 43.90 ? 317 ILE A HD12   1 
ATOM   4824  H  HD13   . ILE A  1 317 ? 213.038 189.357 161.136 1.00 43.90 ? 317 ILE A HD13   1 
ATOM   4825  N  N      . ARG A  1 318 ? 207.028 189.399 161.519 1.00 45.76 ? 318 ARG A N      1 
ATOM   4826  C  CA     . ARG A  1 318 ? 205.993 190.245 162.093 1.00 45.76 ? 318 ARG A CA     1 
ATOM   4827  C  C      . ARG A  1 318 ? 206.551 190.927 163.336 1.00 45.76 ? 318 ARG A C      1 
ATOM   4828  O  O      . ARG A  1 318 ? 207.163 190.273 164.184 1.00 45.76 ? 318 ARG A O      1 
ATOM   4829  C  CB     . ARG A  1 318 ? 204.751 189.426 162.444 1.00 45.76 ? 318 ARG A CB     1 
ATOM   4830  C  CG     . ARG A  1 318 ? 203.488 190.255 162.609 1.00 45.76 ? 318 ARG A CG     1 
ATOM   4831  C  CD     . ARG A  1 318 ? 202.273 189.384 162.870 1.00 45.76 ? 318 ARG A CD     1 
ATOM   4832  N  NE     . ARG A  1 318 ? 202.022 189.198 164.294 1.00 45.76 ? 318 ARG A NE     1 
ATOM   4833  C  CZ     . ARG A  1 318 ? 201.239 188.256 164.804 1.00 45.76 ? 318 ARG A CZ     1 
ATOM   4834  N  NH1    . ARG A  1 318 ? 200.613 187.383 164.031 1.00 45.76 ? 318 ARG A NH1    1 
ATOM   4835  N  NH2    . ARG A  1 318 ? 201.081 188.187 166.122 1.00 45.76 ? 318 ARG A NH2    1 
ATOM   4836  H  H      . ARG A  1 318 ? 207.059 188.613 161.868 1.00 45.76 ? 318 ARG A H      1 
ATOM   4837  H  HA     . ARG A  1 318 ? 205.741 190.929 161.453 1.00 45.76 ? 318 ARG A HA     1 
ATOM   4838  H  HB2    . ARG A  1 318 ? 204.591 188.783 161.736 1.00 45.76 ? 318 ARG A HB2    1 
ATOM   4839  H  HB3    . ARG A  1 318 ? 204.910 188.960 163.279 1.00 45.76 ? 318 ARG A HB3    1 
ATOM   4840  H  HG2    . ARG A  1 318 ? 203.598 190.857 163.361 1.00 45.76 ? 318 ARG A HG2    1 
ATOM   4841  H  HG3    . ARG A  1 318 ? 203.330 190.761 161.796 1.00 45.76 ? 318 ARG A HG3    1 
ATOM   4842  H  HD2    . ARG A  1 318 ? 201.492 189.804 162.479 1.00 45.76 ? 318 ARG A HD2    1 
ATOM   4843  H  HD3    . ARG A  1 318 ? 202.416 188.511 162.472 1.00 45.76 ? 318 ARG A HD3    1 
ATOM   4844  H  HE     . ARG A  1 318 ? 202.436 189.714 164.844 1.00 45.76 ? 318 ARG A HE     1 
ATOM   4845  H  HH11   . ARG A  1 318 ? 200.706 187.417 163.178 1.00 45.76 ? 318 ARG A HH11   1 
ATOM   4846  H  HH12   . ARG A  1 318 ? 200.111 186.781 164.385 1.00 45.76 ? 318 ARG A HH12   1 
ATOM   4847  H  HH21   . ARG A  1 318 ? 201.484 188.749 166.633 1.00 45.76 ? 318 ARG A HH21   1 
ATOM   4848  H  HH22   . ARG A  1 318 ? 200.576 187.580 166.464 1.00 45.76 ? 318 ARG A HH22   1 
ATOM   4849  N  N      . PHE A  1 319 ? 206.355 192.238 163.428 1.00 44.14 ? 319 PHE A N      1 
ATOM   4850  C  CA     . PHE A  1 319 ? 206.829 193.035 164.553 1.00 44.14 ? 319 PHE A CA     1 
ATOM   4851  C  C      . PHE A  1 319 ? 205.619 193.493 165.355 1.00 44.14 ? 319 PHE A C      1 
ATOM   4852  O  O      . PHE A  1 319 ? 204.884 194.385 164.923 1.00 44.14 ? 319 PHE A O      1 
ATOM   4853  C  CB     . PHE A  1 319 ? 207.650 194.232 164.076 1.00 44.14 ? 319 PHE A CB     1 
ATOM   4854  C  CG     . PHE A  1 319 ? 208.940 193.859 163.403 1.00 44.14 ? 319 PHE A CG     1 
ATOM   4855  C  CD1    . PHE A  1 319 ? 210.095 193.678 164.145 1.00 44.14 ? 319 PHE A CD1    1 
ATOM   4856  C  CD2    . PHE A  1 319 ? 209.003 193.700 162.032 1.00 44.14 ? 319 PHE A CD2    1 
ATOM   4857  C  CE1    . PHE A  1 319 ? 211.283 193.340 163.533 1.00 44.14 ? 319 PHE A CE1    1 
ATOM   4858  C  CE2    . PHE A  1 319 ? 210.189 193.361 161.414 1.00 44.14 ? 319 PHE A CE2    1 
ATOM   4859  C  CZ     . PHE A  1 319 ? 211.331 193.182 162.167 1.00 44.14 ? 319 PHE A CZ     1 
ATOM   4860  H  H      . PHE A  1 319 ? 205.938 192.700 162.835 1.00 44.14 ? 319 PHE A H      1 
ATOM   4861  H  HA     . PHE A  1 319 ? 207.389 192.489 165.127 1.00 44.14 ? 319 PHE A HA     1 
ATOM   4862  H  HB2    . PHE A  1 319 ? 207.121 194.738 163.440 1.00 44.14 ? 319 PHE A HB2    1 
ATOM   4863  H  HB3    . PHE A  1 319 ? 207.865 194.788 164.841 1.00 44.14 ? 319 PHE A HB3    1 
ATOM   4864  H  HD1    . PHE A  1 319 ? 210.068 193.784 165.068 1.00 44.14 ? 319 PHE A HD1    1 
ATOM   4865  H  HD2    . PHE A  1 319 ? 208.236 193.819 161.520 1.00 44.14 ? 319 PHE A HD2    1 
ATOM   4866  H  HE1    . PHE A  1 319 ? 212.051 193.220 164.042 1.00 44.14 ? 319 PHE A HE1    1 
ATOM   4867  H  HE2    . PHE A  1 319 ? 210.220 193.254 160.492 1.00 44.14 ? 319 PHE A HE2    1 
ATOM   4868  H  HZ     . PHE A  1 319 ? 212.131 192.953 161.752 1.00 44.14 ? 319 PHE A HZ     1 
ATOM   4869  N  N      . ASP A  1 320 ? 205.418 192.888 166.521 1.00 45.84 ? 320 ASP A N      1 
ATOM   4870  C  CA     . ASP A  1 320 ? 204.339 193.265 167.421 1.00 45.84 ? 320 ASP A CA     1 
ATOM   4871  C  C      . ASP A  1 320 ? 204.856 194.238 168.468 1.00 45.84 ? 320 ASP A C      1 
ATOM   4872  O  O      . ASP A  1 320 ? 205.925 194.031 169.049 1.00 45.84 ? 320 ASP A O      1 
ATOM   4873  C  CB     . ASP A  1 320 ? 203.744 192.035 168.107 1.00 45.84 ? 320 ASP A CB     1 
ATOM   4874  C  CG     . ASP A  1 320 ? 203.439 190.919 167.136 1.00 45.84 ? 320 ASP A CG     1 
ATOM   4875  O  OD1    . ASP A  1 320 ? 202.380 190.971 166.477 1.00 45.84 ? 320 ASP A OD1    1 
ATOM   4876  O  OD2    . ASP A  1 320 ? 204.259 189.987 167.032 1.00 45.84 ? 320 ASP A OD2    1 
ATOM   4877  H  H      . ASP A  1 320 ? 205.905 192.244 166.817 1.00 45.84 ? 320 ASP A H      1 
ATOM   4878  H  HA     . ASP A  1 320 ? 203.635 193.702 166.917 1.00 45.84 ? 320 ASP A HA     1 
ATOM   4879  H  HB2    . ASP A  1 320 ? 204.377 191.701 168.761 1.00 45.84 ? 320 ASP A HB2    1 
ATOM   4880  H  HB3    . ASP A  1 320 ? 202.916 192.287 168.545 1.00 45.84 ? 320 ASP A HB3    1 
ATOM   4881  N  N      . ILE A  1 321 ? 204.099 195.303 168.701 1.00 45.18 ? 321 ILE A N      1 
ATOM   4882  C  CA     . ILE A  1 321 ? 204.424 196.293 169.719 1.00 45.18 ? 321 ILE A CA     1 
ATOM   4883  C  C      . ILE A  1 321 ? 203.570 195.996 170.942 1.00 45.18 ? 321 ILE A C      1 
ATOM   4884  O  O      . ILE A  1 321 ? 202.337 196.056 170.879 1.00 45.18 ? 321 ILE A O      1 
ATOM   4885  C  CB     . ILE A  1 321 ? 204.191 197.726 169.215 1.00 45.18 ? 321 ILE A CB     1 
ATOM   4886  C  CG1    . ILE A  1 321 ? 204.731 197.897 167.791 1.00 45.18 ? 321 ILE A CG1    1 
ATOM   4887  C  CG2    . ILE A  1 321 ? 204.840 198.725 170.158 1.00 45.18 ? 321 ILE A CG2    1 
ATOM   4888  C  CD1    . ILE A  1 321 ? 206.186 197.518 167.624 1.00 45.18 ? 321 ILE A CD1    1 
ATOM   4889  H  H      . ILE A  1 321 ? 203.374 195.479 168.271 1.00 45.18 ? 321 ILE A H      1 
ATOM   4890  H  HA     . ILE A  1 321 ? 205.356 196.206 169.969 1.00 45.18 ? 321 ILE A HA     1 
ATOM   4891  H  HB     . ILE A  1 321 ? 203.235 197.894 169.202 1.00 45.18 ? 321 ILE A HB     1 
ATOM   4892  H  HG12   . ILE A  1 321 ? 204.209 197.344 167.187 1.00 45.18 ? 321 ILE A HG12   1 
ATOM   4893  H  HG13   . ILE A  1 321 ? 204.642 198.828 167.538 1.00 45.18 ? 321 ILE A HG13   1 
ATOM   4894  H  HG21   . ILE A  1 321 ? 204.773 199.612 169.771 1.00 45.18 ? 321 ILE A HG21   1 
ATOM   4895  H  HG22   . ILE A  1 321 ? 204.379 198.700 171.011 1.00 45.18 ? 321 ILE A HG22   1 
ATOM   4896  H  HG23   . ILE A  1 321 ? 205.772 198.487 170.278 1.00 45.18 ? 321 ILE A HG23   1 
ATOM   4897  H  HD11   . ILE A  1 321 ? 206.463 197.729 166.719 1.00 45.18 ? 321 ILE A HD11   1 
ATOM   4898  H  HD12   . ILE A  1 321 ? 206.720 198.021 168.258 1.00 45.18 ? 321 ILE A HD12   1 
ATOM   4899  H  HD13   . ILE A  1 321 ? 206.288 196.567 167.786 1.00 45.18 ? 321 ILE A HD13   1 
ATOM   4900  N  N      . ILE A  1 322 ? 204.226 195.677 172.053 1.00 44.76 ? 322 ILE A N      1 
ATOM   4901  C  CA     . ILE A  1 322 ? 203.560 195.288 173.289 1.00 44.76 ? 322 ILE A CA     1 
ATOM   4902  C  C      . ILE A  1 322 ? 203.858 196.364 174.320 1.00 44.76 ? 322 ILE A C      1 
ATOM   4903  O  O      . ILE A  1 322 ? 205.017 196.561 174.705 1.00 44.76 ? 322 ILE A O      1 
ATOM   4904  C  CB     . ILE A  1 322 ? 204.020 193.908 173.780 1.00 44.76 ? 322 ILE A CB     1 
ATOM   4905  C  CG1    . ILE A  1 322 ? 203.836 192.859 172.680 1.00 44.76 ? 322 ILE A CG1    1 
ATOM   4906  C  CG2    . ILE A  1 322 ? 203.256 193.507 175.027 1.00 44.76 ? 322 ILE A CG2    1 
ATOM   4907  C  CD1    . ILE A  1 322 ? 204.840 191.740 172.741 1.00 44.76 ? 322 ILE A CD1    1 
ATOM   4908  H  H      . ILE A  1 322 ? 205.083 195.679 172.116 1.00 44.76 ? 322 ILE A H      1 
ATOM   4909  H  HA     . ILE A  1 322 ? 202.600 195.258 173.147 1.00 44.76 ? 322 ILE A HA     1 
ATOM   4910  H  HB     . ILE A  1 322 ? 204.963 193.959 174.000 1.00 44.76 ? 322 ILE A HB     1 
ATOM   4911  H  HG12   . ILE A  1 322 ? 202.953 192.467 172.773 1.00 44.76 ? 322 ILE A HG12   1 
ATOM   4912  H  HG13   . ILE A  1 322 ? 203.916 193.278 171.811 1.00 44.76 ? 322 ILE A HG13   1 
ATOM   4913  H  HG21   . ILE A  1 322 ? 203.463 192.584 175.237 1.00 44.76 ? 322 ILE A HG21   1 
ATOM   4914  H  HG22   . ILE A  1 322 ? 203.522 194.082 175.761 1.00 44.76 ? 322 ILE A HG22   1 
ATOM   4915  H  HG23   . ILE A  1 322 ? 202.305 193.602 174.857 1.00 44.76 ? 322 ILE A HG23   1 
ATOM   4916  H  HD11   . ILE A  1 322 ? 204.642 191.103 172.036 1.00 44.76 ? 322 ILE A HD11   1 
ATOM   4917  H  HD12   . ILE A  1 322 ? 205.730 192.106 172.616 1.00 44.76 ? 322 ILE A HD12   1 
ATOM   4918  H  HD13   . ILE A  1 322 ? 204.777 191.306 173.605 1.00 44.76 ? 322 ILE A HD13   1 
ATOM   4919  N  N      . VAL A  1 323 ? 202.819 197.060 174.770 1.00 44.17 ? 323 VAL A N      1 
ATOM   4920  C  CA     . VAL A  1 323 ? 202.946 198.143 175.735 1.00 44.17 ? 323 VAL A CA     1 
ATOM   4921  C  C      . VAL A  1 323 ? 202.257 197.708 177.018 1.00 44.17 ? 323 VAL A C      1 
ATOM   4922  O  O      . VAL A  1 323 ? 201.069 197.367 177.011 1.00 44.17 ? 323 VAL A O      1 
ATOM   4923  C  CB     . VAL A  1 323 ? 202.347 199.452 175.200 1.00 44.17 ? 323 VAL A CB     1 
ATOM   4924  C  CG1    . VAL A  1 323 ? 202.627 200.592 176.162 1.00 44.17 ? 323 VAL A CG1    1 
ATOM   4925  C  CG2    . VAL A  1 323 ? 202.896 199.761 173.816 1.00 44.17 ? 323 VAL A CG2    1 
ATOM   4926  H  H      . VAL A  1 323 ? 202.008 196.917 174.522 1.00 44.17 ? 323 VAL A H      1 
ATOM   4927  H  HA     . VAL A  1 323 ? 203.885 198.297 175.928 1.00 44.17 ? 323 VAL A HA     1 
ATOM   4928  H  HB     . VAL A  1 323 ? 201.386 199.350 175.127 1.00 44.17 ? 323 VAL A HB     1 
ATOM   4929  H  HG11   . VAL A  1 323 ? 202.334 201.424 175.756 1.00 44.17 ? 323 VAL A HG11   1 
ATOM   4930  H  HG12   . VAL A  1 323 ? 202.143 200.439 176.988 1.00 44.17 ? 323 VAL A HG12   1 
ATOM   4931  H  HG13   . VAL A  1 323 ? 203.580 200.629 176.337 1.00 44.17 ? 323 VAL A HG13   1 
ATOM   4932  H  HG21   . VAL A  1 323 ? 202.601 200.646 173.551 1.00 44.17 ? 323 VAL A HG21   1 
ATOM   4933  H  HG22   . VAL A  1 323 ? 203.865 199.731 173.848 1.00 44.17 ? 323 VAL A HG22   1 
ATOM   4934  H  HG23   . VAL A  1 323 ? 202.565 199.100 173.189 1.00 44.17 ? 323 VAL A HG23   1 
ATOM   4935  N  N      . PHE A  1 324 ? 203.003 197.720 178.119 1.00 43.96 ? 324 PHE A N      1 
ATOM   4936  C  CA     . PHE A  1 324 ? 202.481 197.327 179.417 1.00 43.96 ? 324 PHE A CA     1 
ATOM   4937  C  C      . PHE A  1 324 ? 203.113 198.203 180.487 1.00 43.96 ? 324 PHE A C      1 
ATOM   4938  O  O      . PHE A  1 324 ? 204.108 198.890 180.248 1.00 43.96 ? 324 PHE A O      1 
ATOM   4939  C  CB     . PHE A  1 324 ? 202.745 195.841 179.710 1.00 43.96 ? 324 PHE A CB     1 
ATOM   4940  C  CG     . PHE A  1 324 ? 204.203 195.481 179.774 1.00 43.96 ? 324 PHE A CG     1 
ATOM   4941  C  CD1    . PHE A  1 324 ? 204.978 195.456 178.628 1.00 43.96 ? 324 PHE A CD1    1 
ATOM   4942  C  CD2    . PHE A  1 324 ? 204.797 195.162 180.981 1.00 43.96 ? 324 PHE A CD2    1 
ATOM   4943  C  CE1    . PHE A  1 324 ? 206.314 195.126 178.686 1.00 43.96 ? 324 PHE A CE1    1 
ATOM   4944  C  CE2    . PHE A  1 324 ? 206.134 194.830 181.044 1.00 43.96 ? 324 PHE A CE2    1 
ATOM   4945  C  CZ     . PHE A  1 324 ? 206.894 194.812 179.894 1.00 43.96 ? 324 PHE A CZ     1 
ATOM   4946  H  H      . PHE A  1 324 ? 203.830 197.958 178.137 1.00 43.96 ? 324 PHE A H      1 
ATOM   4947  H  HA     . PHE A  1 324 ? 201.522 197.473 179.433 1.00 43.96 ? 324 PHE A HA     1 
ATOM   4948  H  HB2    . PHE A  1 324 ? 202.348 195.617 180.566 1.00 43.96 ? 324 PHE A HB2    1 
ATOM   4949  H  HB3    . PHE A  1 324 ? 202.339 195.307 179.010 1.00 43.96 ? 324 PHE A HB3    1 
ATOM   4950  H  HD1    . PHE A  1 324 ? 204.591 195.668 177.809 1.00 43.96 ? 324 PHE A HD1    1 
ATOM   4951  H  HD2    . PHE A  1 324 ? 204.289 195.173 181.760 1.00 43.96 ? 324 PHE A HD2    1 
ATOM   4952  H  HE1    . PHE A  1 324 ? 206.825 195.114 177.908 1.00 43.96 ? 324 PHE A HE1    1 
ATOM   4953  H  HE2    . PHE A  1 324 ? 206.523 194.618 181.861 1.00 43.96 ? 324 PHE A HE2    1 
ATOM   4954  H  HZ     . PHE A  1 324 ? 207.795 194.588 179.934 1.00 43.96 ? 324 PHE A HZ     1 
ATOM   4955  N  N      . GLY A  1 325 ? 202.511 198.190 181.660 1.00 44.78 ? 325 GLY A N      1 
ATOM   4956  C  CA     . GLY A  1 325 ? 203.049 198.895 182.804 1.00 44.78 ? 325 GLY A CA     1 
ATOM   4957  C  C      . GLY A  1 325 ? 201.947 199.438 183.685 1.00 44.78 ? 325 GLY A C      1 
ATOM   4958  O  O      . GLY A  1 325 ? 200.788 199.552 183.296 1.00 44.78 ? 325 GLY A O      1 
ATOM   4959  H  H      . GLY A  1 325 ? 201.777 197.773 181.821 1.00 44.78 ? 325 GLY A H      1 
ATOM   4960  H  HA2    . GLY A  1 325 ? 203.589 198.284 183.328 1.00 44.78 ? 325 GLY A HA2    1 
ATOM   4961  H  HA3    . GLY A  1 325 ? 203.606 199.630 182.508 1.00 44.78 ? 325 GLY A HA3    1 
ATOM   4962  N  N      . LYS A  1 326 ? 202.327 199.778 184.915 1.00 46.80 ? 326 LYS A N      1 
ATOM   4963  C  CA     . LYS A  1 326 ? 201.409 200.319 185.906 1.00 46.80 ? 326 LYS A CA     1 
ATOM   4964  C  C      . LYS A  1 326 ? 201.999 201.580 186.515 1.00 46.80 ? 326 LYS A C      1 
ATOM   4965  O  O      . LYS A  1 326 ? 203.203 201.652 186.770 1.00 46.80 ? 326 LYS A O      1 
ATOM   4966  C  CB     . LYS A  1 326 ? 201.118 199.302 187.014 1.00 46.80 ? 326 LYS A CB     1 
ATOM   4967  C  CG     . LYS A  1 326 ? 200.341 198.086 186.550 1.00 46.80 ? 326 LYS A CG     1 
ATOM   4968  C  CD     . LYS A  1 326 ? 200.043 197.149 187.705 1.00 46.80 ? 326 LYS A CD     1 
ATOM   4969  C  CE     . LYS A  1 326 ? 199.334 195.891 187.232 1.00 46.80 ? 326 LYS A CE     1 
ATOM   4970  N  NZ     . LYS A  1 326 ? 197.963 196.176 186.730 1.00 46.80 ? 326 LYS A NZ     1 
ATOM   4971  H  H      . LYS A  1 326 ? 203.134 199.702 185.203 1.00 46.80 ? 326 LYS A H      1 
ATOM   4972  H  HA     . LYS A  1 326 ? 200.571 200.551 185.477 1.00 46.80 ? 326 LYS A HA     1 
ATOM   4973  H  HB2    . LYS A  1 326 ? 201.961 198.991 187.380 1.00 46.80 ? 326 LYS A HB2    1 
ATOM   4974  H  HB3    . LYS A  1 326 ? 200.600 199.737 187.708 1.00 46.80 ? 326 LYS A HB3    1 
ATOM   4975  H  HG2    . LYS A  1 326 ? 199.499 198.372 186.163 1.00 46.80 ? 326 LYS A HG2    1 
ATOM   4976  H  HG3    . LYS A  1 326 ? 200.866 197.602 185.893 1.00 46.80 ? 326 LYS A HG3    1 
ATOM   4977  H  HD2    . LYS A  1 326 ? 200.875 196.888 188.129 1.00 46.80 ? 326 LYS A HD2    1 
ATOM   4978  H  HD3    . LYS A  1 326 ? 199.468 197.600 188.343 1.00 46.80 ? 326 LYS A HD3    1 
ATOM   4979  H  HE2    . LYS A  1 326 ? 199.844 195.493 186.510 1.00 46.80 ? 326 LYS A HE2    1 
ATOM   4980  H  HE3    . LYS A  1 326 ? 199.263 195.270 187.973 1.00 46.80 ? 326 LYS A HE3    1 
ATOM   4981  H  HZ1    . LYS A  1 326 ? 197.575 195.421 186.462 1.00 46.80 ? 326 LYS A HZ1    1 
ATOM   4982  H  HZ2    . LYS A  1 326 ? 197.472 196.539 187.377 1.00 46.80 ? 326 LYS A HZ2    1 
ATOM   4983  H  HZ3    . LYS A  1 326 ? 198.002 196.741 186.044 1.00 46.80 ? 326 LYS A HZ3    1 
ATOM   4984  N  N      . ALA A  1 327 ? 201.145 202.571 186.735 1.00 45.00 ? 327 ALA A N      1 
ATOM   4985  C  CA     . ALA A  1 327 ? 201.511 203.782 187.449 1.00 45.00 ? 327 ALA A CA     1 
ATOM   4986  C  C      . ALA A  1 327 ? 201.095 203.665 188.909 1.00 45.00 ? 327 ALA A C      1 
ATOM   4987  O  O      . ALA A  1 327 ? 200.191 202.905 189.262 1.00 45.00 ? 327 ALA A O      1 
ATOM   4988  C  CB     . ALA A  1 327 ? 200.858 205.010 186.815 1.00 45.00 ? 327 ALA A CB     1 
ATOM   4989  H  H      . ALA A  1 327 ? 200.326 202.563 186.474 1.00 45.00 ? 327 ALA A H      1 
ATOM   4990  H  HA     . ALA A  1 327 ? 202.473 203.898 187.416 1.00 45.00 ? 327 ALA A HA     1 
ATOM   4991  H  HB1    . ALA A  1 327 ? 201.057 205.787 187.358 1.00 45.00 ? 327 ALA A HB1    1 
ATOM   4992  H  HB2    . ALA A  1 327 ? 201.213 205.131 185.922 1.00 45.00 ? 327 ALA A HB2    1 
ATOM   4993  H  HB3    . ALA A  1 327 ? 199.898 204.873 186.777 1.00 45.00 ? 327 ALA A HB3    1 
ATOM   4994  N  N      . GLY A  1 328 ? 201.772 204.430 189.759 1.00 44.41 ? 328 GLY A N      1 
ATOM   4995  C  CA     . GLY A  1 328 ? 201.483 204.415 191.177 1.00 44.41 ? 328 GLY A CA     1 
ATOM   4996  C  C      . GLY A  1 328 ? 201.407 205.803 191.773 1.00 44.41 ? 328 GLY A C      1 
ATOM   4997  O  O      . GLY A  1 328 ? 202.266 206.649 191.511 1.00 44.41 ? 328 GLY A O      1 
ATOM   4998  H  H      . GLY A  1 328 ? 202.404 204.968 189.533 1.00 44.41 ? 328 GLY A H      1 
ATOM   4999  H  HA2    . GLY A  1 328 ? 200.637 203.969 191.335 1.00 44.41 ? 328 GLY A HA2    1 
ATOM   5000  H  HA3    . GLY A  1 328 ? 202.179 203.923 191.641 1.00 44.41 ? 328 GLY A HA3    1 
ATOM   5001  N  N      . LYS A  1 329 ? 200.374 206.047 192.575 1.00 44.31 ? 329 LYS A N      1 
ATOM   5002  C  CA     . LYS A  1 329 ? 200.202 207.312 193.272 1.00 44.31 ? 329 LYS A CA     1 
ATOM   5003  C  C      . LYS A  1 329 ? 199.805 207.022 194.710 1.00 44.31 ? 329 LYS A C      1 
ATOM   5004  O  O      . LYS A  1 329 ? 199.150 206.018 194.997 1.00 44.31 ? 329 LYS A O      1 
ATOM   5005  C  CB     . LYS A  1 329 ? 199.142 208.188 192.591 1.00 44.31 ? 329 LYS A CB     1 
ATOM   5006  C  CG     . LYS A  1 329 ? 199.532 209.647 192.454 1.00 44.31 ? 329 LYS A CG     1 
ATOM   5007  C  CD     . LYS A  1 329 ? 198.537 210.400 191.589 1.00 44.31 ? 329 LYS A CD     1 
ATOM   5008  C  CE     . LYS A  1 329 ? 199.050 211.781 191.212 1.00 44.31 ? 329 LYS A CE     1 
ATOM   5009  N  NZ     . LYS A  1 329 ? 199.397 212.599 192.406 1.00 44.31 ? 329 LYS A NZ     1 
ATOM   5010  H  H      . LYS A  1 329 ? 199.747 205.480 192.733 1.00 44.31 ? 329 LYS A H      1 
ATOM   5011  H  HA     . LYS A  1 329 ? 201.042 207.796 193.278 1.00 44.31 ? 329 LYS A HA     1 
ATOM   5012  H  HB2    . LYS A  1 329 ? 198.978 207.841 191.700 1.00 44.31 ? 329 LYS A HB2    1 
ATOM   5013  H  HB3    . LYS A  1 329 ? 198.325 208.149 193.112 1.00 44.31 ? 329 LYS A HB3    1 
ATOM   5014  H  HG2    . LYS A  1 329 ? 199.547 210.060 193.331 1.00 44.31 ? 329 LYS A HG2    1 
ATOM   5015  H  HG3    . LYS A  1 329 ? 200.406 209.709 192.038 1.00 44.31 ? 329 LYS A HG3    1 
ATOM   5016  H  HD2    . LYS A  1 329 ? 198.382 209.902 190.772 1.00 44.31 ? 329 LYS A HD2    1 
ATOM   5017  H  HD3    . LYS A  1 329 ? 197.706 210.509 192.078 1.00 44.31 ? 329 LYS A HD3    1 
ATOM   5018  H  HE2    . LYS A  1 329 ? 199.847 211.687 190.669 1.00 44.31 ? 329 LYS A HE2    1 
ATOM   5019  H  HE3    . LYS A  1 329 ? 198.362 212.250 190.715 1.00 44.31 ? 329 LYS A HE3    1 
ATOM   5020  H  HZ1    . LYS A  1 329 ? 199.673 213.406 192.152 1.00 44.31 ? 329 LYS A HZ1    1 
ATOM   5021  H  HZ2    . LYS A  1 329 ? 198.684 212.689 192.930 1.00 44.31 ? 329 LYS A HZ2    1 
ATOM   5022  H  HZ3    . LYS A  1 329 ? 200.047 212.203 192.867 1.00 44.31 ? 329 LYS A HZ3    1 
ATOM   5023  N  N      . PHE A  1 330 ? 200.208 207.910 195.614 1.00 41.66 ? 330 PHE A N      1 
ATOM   5024  C  CA     . PHE A  1 330 ? 199.921 207.712 197.028 1.00 41.66 ? 330 PHE A CA     1 
ATOM   5025  C  C      . PHE A  1 330 ? 198.418 207.667 197.270 1.00 41.66 ? 330 PHE A C      1 
ATOM   5026  O  O      . PHE A  1 330 ? 197.664 208.487 196.740 1.00 41.66 ? 330 PHE A O      1 
ATOM   5027  C  CB     . PHE A  1 330 ? 200.554 208.828 197.858 1.00 41.66 ? 330 PHE A CB     1 
ATOM   5028  C  CG     . PHE A  1 330 ? 200.030 208.908 199.263 1.00 41.66 ? 330 PHE A CG     1 
ATOM   5029  C  CD1    . PHE A  1 330 ? 200.540 208.085 200.252 1.00 41.66 ? 330 PHE A CD1    1 
ATOM   5030  C  CD2    . PHE A  1 330 ? 199.029 209.803 199.595 1.00 41.66 ? 330 PHE A CD2    1 
ATOM   5031  C  CE1    . PHE A  1 330 ? 200.059 208.154 201.543 1.00 41.66 ? 330 PHE A CE1    1 
ATOM   5032  C  CE2    . PHE A  1 330 ? 198.543 209.874 200.885 1.00 41.66 ? 330 PHE A CE2    1 
ATOM   5033  C  CZ     . PHE A  1 330 ? 199.059 209.050 201.859 1.00 41.66 ? 330 PHE A CZ     1 
ATOM   5034  H  H      . PHE A  1 330 ? 200.644 208.630 195.436 1.00 41.66 ? 330 PHE A H      1 
ATOM   5035  H  HA     . PHE A  1 330 ? 200.301 206.867 197.316 1.00 41.66 ? 330 PHE A HA     1 
ATOM   5036  H  HB2    . PHE A  1 330 ? 201.511 208.678 197.906 1.00 41.66 ? 330 PHE A HB2    1 
ATOM   5037  H  HB3    . PHE A  1 330 ? 200.376 209.679 197.426 1.00 41.66 ? 330 PHE A HB3    1 
ATOM   5038  H  HD1    . PHE A  1 330 ? 201.213 207.479 200.045 1.00 41.66 ? 330 PHE A HD1    1 
ATOM   5039  H  HD2    . PHE A  1 330 ? 198.675 210.362 198.940 1.00 41.66 ? 330 PHE A HD2    1 
ATOM   5040  H  HE1    . PHE A  1 330 ? 200.408 207.596 202.200 1.00 41.66 ? 330 PHE A HE1    1 
ATOM   5041  H  HE2    . PHE A  1 330 ? 197.869 210.481 201.096 1.00 41.66 ? 330 PHE A HE2    1 
ATOM   5042  H  HZ     . PHE A  1 330 ? 198.735 209.098 202.729 1.00 41.66 ? 330 PHE A HZ     1 
ATOM   5043  N  N      . ASP A  1 331 ? 197.985 206.698 198.076 1.00 42.61 ? 331 ASP A N      1 
ATOM   5044  C  CA     . ASP A  1 331 ? 196.592 206.570 198.475 1.00 42.61 ? 331 ASP A CA     1 
ATOM   5045  C  C      . ASP A  1 331 ? 196.538 206.257 199.963 1.00 42.61 ? 331 ASP A C      1 
ATOM   5046  O  O      . ASP A  1 331 ? 197.433 205.607 200.507 1.00 42.61 ? 331 ASP A O      1 
ATOM   5047  C  CB     . ASP A  1 331 ? 195.870 205.479 197.673 1.00 42.61 ? 331 ASP A CB     1 
ATOM   5048  C  CG     . ASP A  1 331 ? 194.363 205.653 197.670 1.00 42.61 ? 331 ASP A CG     1 
ATOM   5049  O  OD1    . ASP A  1 331 ? 193.880 206.711 198.125 1.00 42.61 ? 331 ASP A OD1    1 
ATOM   5050  O  OD2    . ASP A  1 331 ? 193.659 204.731 197.208 1.00 42.61 ? 331 ASP A OD2    1 
ATOM   5051  H  H      . ASP A  1 331 ? 198.494 206.091 198.411 1.00 42.61 ? 331 ASP A H      1 
ATOM   5052  H  HA     . ASP A  1 331 ? 196.139 207.415 198.325 1.00 42.61 ? 331 ASP A HA     1 
ATOM   5053  H  HB2    . ASP A  1 331 ? 196.178 205.508 196.754 1.00 42.61 ? 331 ASP A HB2    1 
ATOM   5054  H  HB3    . ASP A  1 331 ? 196.072 204.614 198.063 1.00 42.61 ? 331 ASP A HB3    1 
ATOM   5055  N  N      . ILE A  1 332 ? 195.474 206.726 200.617 1.00 40.36 ? 332 ILE A N      1 
ATOM   5056  C  CA     . ILE A  1 332 ? 195.394 206.611 202.070 1.00 40.36 ? 332 ILE A CA     1 
ATOM   5057  C  C      . ILE A  1 332 ? 194.837 205.256 202.498 1.00 40.36 ? 332 ILE A C      1 
ATOM   5058  O  O      . ILE A  1 332 ? 195.127 204.787 203.605 1.00 40.36 ? 332 ILE A O      1 
ATOM   5059  C  CB     . ILE A  1 332 ? 194.552 207.767 202.640 1.00 40.36 ? 332 ILE A CB     1 
ATOM   5060  C  CG1    . ILE A  1 332 ? 194.688 207.843 204.164 1.00 40.36 ? 332 ILE A CG1    1 
ATOM   5061  C  CG2    . ILE A  1 332 ? 193.089 207.606 202.255 1.00 40.36 ? 332 ILE A CG2    1 
ATOM   5062  C  CD1    . ILE A  1 332 ? 196.064 208.250 204.641 1.00 40.36 ? 332 ILE A CD1    1 
ATOM   5063  H  H      . ILE A  1 332 ? 194.799 207.108 200.249 1.00 40.36 ? 332 ILE A H      1 
ATOM   5064  H  HA     . ILE A  1 332 ? 196.289 206.687 202.434 1.00 40.36 ? 332 ILE A HA     1 
ATOM   5065  H  HB     . ILE A  1 332 ? 194.878 208.598 202.261 1.00 40.36 ? 332 ILE A HB     1 
ATOM   5066  H  HG12   . ILE A  1 332 ? 194.055 208.497 204.499 1.00 40.36 ? 332 ILE A HG12   1 
ATOM   5067  H  HG13   . ILE A  1 332 ? 194.489 206.973 204.543 1.00 40.36 ? 332 ILE A HG13   1 
ATOM   5068  H  HG21   . ILE A  1 332 ? 192.620 208.432 202.454 1.00 40.36 ? 332 ILE A HG21   1 
ATOM   5069  H  HG22   . ILE A  1 332 ? 193.029 207.412 201.307 1.00 40.36 ? 332 ILE A HG22   1 
ATOM   5070  H  HG23   . ILE A  1 332 ? 192.704 206.878 202.767 1.00 40.36 ? 332 ILE A HG23   1 
ATOM   5071  H  HD11   . ILE A  1 332 ? 196.024 208.435 205.593 1.00 40.36 ? 332 ILE A HD11   1 
ATOM   5072  H  HD12   . ILE A  1 332 ? 196.687 207.527 204.471 1.00 40.36 ? 332 ILE A HD12   1 
ATOM   5073  H  HD13   . ILE A  1 332 ? 196.340 209.048 204.162 1.00 40.36 ? 332 ILE A HD13   1 
ATOM   5074  N  N      . ILE A  1 333 ? 194.041 204.607 201.654 1.00 40.36 ? 333 ILE A N      1 
ATOM   5075  C  CA     . ILE A  1 333 ? 193.400 203.345 202.019 1.00 40.36 ? 333 ILE A CA     1 
ATOM   5076  C  C      . ILE A  1 333 ? 194.457 202.269 202.258 1.00 40.36 ? 333 ILE A C      1 
ATOM   5077  O  O      . ILE A  1 333 ? 194.473 201.663 203.341 1.00 40.36 ? 333 ILE A O      1 
ATOM   5078  C  CB     . ILE A  1 333 ? 192.388 202.908 200.947 1.00 40.36 ? 333 ILE A CB     1 
ATOM   5079  C  CG1    . ILE A  1 333 ? 191.228 203.903 200.882 1.00 40.36 ? 333 ILE A CG1    1 
ATOM   5080  C  CG2    . ILE A  1 333 ? 191.866 201.509 201.242 1.00 40.36 ? 333 ILE A CG2    1 
ATOM   5081  C  CD1    . ILE A  1 333 ? 190.326 203.709 199.689 1.00 40.36 ? 333 ILE A CD1    1 
ATOM   5082  H  H      . ILE A  1 333 ? 193.854 204.877 200.859 1.00 40.36 ? 333 ILE A H      1 
ATOM   5083  H  HA     . ILE A  1 333 ? 192.915 203.472 202.848 1.00 40.36 ? 333 ILE A HA     1 
ATOM   5084  H  HB     . ILE A  1 333 ? 192.825 202.899 200.083 1.00 40.36 ? 333 ILE A HB     1 
ATOM   5085  H  HG12   . ILE A  1 333 ? 190.687 203.805 201.681 1.00 40.36 ? 333 ILE A HG12   1 
ATOM   5086  H  HG13   . ILE A  1 333 ? 191.588 204.803 200.837 1.00 40.36 ? 333 ILE A HG13   1 
ATOM   5087  H  HG21   . ILE A  1 333 ? 191.072 201.346 200.710 1.00 40.36 ? 333 ILE A HG21   1 
ATOM   5088  H  HG22   . ILE A  1 333 ? 192.550 200.859 201.016 1.00 40.36 ? 333 ILE A HG22   1 
ATOM   5089  H  HG23   . ILE A  1 333 ? 191.648 201.448 202.185 1.00 40.36 ? 333 ILE A HG23   1 
ATOM   5090  H  HD11   . ILE A  1 333 ? 189.843 204.534 199.523 1.00 40.36 ? 333 ILE A HD11   1 
ATOM   5091  H  HD12   . ILE A  1 333 ? 190.869 203.484 198.918 1.00 40.36 ? 333 ILE A HD12   1 
ATOM   5092  H  HD13   . ILE A  1 333 ? 189.704 202.989 199.876 1.00 40.36 ? 333 ILE A HD13   1 
ATOM   5093  N  N      . PRO A  1 334 ? 195.338 201.978 201.296 1.00 40.77 ? 334 PRO A N      1 
ATOM   5094  C  CA     . PRO A  1 334 ? 196.389 200.982 201.563 1.00 40.77 ? 334 PRO A CA     1 
ATOM   5095  C  C      . PRO A  1 334 ? 197.312 201.372 202.702 1.00 40.77 ? 334 PRO A C      1 
ATOM   5096  O  O      . PRO A  1 334 ? 197.761 200.497 203.452 1.00 40.77 ? 334 PRO A O      1 
ATOM   5097  C  CB     . PRO A  1 334 ? 197.140 200.895 200.225 1.00 40.77 ? 334 PRO A CB     1 
ATOM   5098  C  CG     . PRO A  1 334 ? 196.783 202.135 199.490 1.00 40.77 ? 334 PRO A CG     1 
ATOM   5099  C  CD     . PRO A  1 334 ? 195.393 202.464 199.907 1.00 40.77 ? 334 PRO A CD     1 
ATOM   5100  H  HA     . PRO A  1 334 ? 195.989 200.120 201.759 1.00 40.77 ? 334 PRO A HA     1 
ATOM   5101  H  HB2    . PRO A  1 334 ? 198.094 200.857 200.389 1.00 40.77 ? 334 PRO A HB2    1 
ATOM   5102  H  HB3    . PRO A  1 334 ? 196.845 200.110 199.736 1.00 40.77 ? 334 PRO A HB3    1 
ATOM   5103  H  HG2    . PRO A  1 334 ? 197.392 202.847 199.740 1.00 40.77 ? 334 PRO A HG2    1 
ATOM   5104  H  HG3    . PRO A  1 334 ? 196.823 201.971 198.535 1.00 40.77 ? 334 PRO A HG3    1 
ATOM   5105  H  HD2    . PRO A  1 334 ? 195.251 203.422 199.868 1.00 40.77 ? 334 PRO A HD2    1 
ATOM   5106  H  HD3    . PRO A  1 334 ? 194.754 201.986 199.355 1.00 40.77 ? 334 PRO A HD3    1 
ATOM   5107  N  N      . THR A  1 335 ? 197.606 202.663 202.856 1.00 40.28 ? 335 THR A N      1 
ATOM   5108  C  CA     . THR A  1 335 ? 198.448 203.108 203.962 1.00 40.28 ? 335 THR A CA     1 
ATOM   5109  C  C      . THR A  1 335 ? 197.821 202.738 205.300 1.00 40.28 ? 335 THR A C      1 
ATOM   5110  O  O      . THR A  1 335 ? 198.477 202.153 206.172 1.00 40.28 ? 335 THR A O      1 
ATOM   5111  C  CB     . THR A  1 335 ? 198.665 204.619 203.873 1.00 40.28 ? 335 THR A CB     1 
ATOM   5112  O  OG1    . THR A  1 335 ? 199.155 204.958 202.571 1.00 40.28 ? 335 THR A OG1    1 
ATOM   5113  C  CG2    . THR A  1 335 ? 199.660 205.085 204.921 1.00 40.28 ? 335 THR A CG2    1 
ATOM   5114  H  H      . THR A  1 335 ? 197.332 203.295 202.339 1.00 40.28 ? 335 THR A H      1 
ATOM   5115  H  HA     . THR A  1 335 ? 199.312 202.672 203.900 1.00 40.28 ? 335 THR A HA     1 
ATOM   5116  H  HB     . THR A  1 335 ? 197.822 205.074 204.028 1.00 40.28 ? 335 THR A HB     1 
ATOM   5117  H  HG1    . THR A  1 335 ? 198.578 204.777 201.989 1.00 40.28 ? 335 THR A HG1    1 
ATOM   5118  H  HG21   . THR A  1 335 ? 199.877 206.019 204.777 1.00 40.28 ? 335 THR A HG21   1 
ATOM   5119  H  HG22   . THR A  1 335 ? 199.282 204.984 205.809 1.00 40.28 ? 335 THR A HG22   1 
ATOM   5120  H  HG23   . THR A  1 335 ? 200.474 204.560 204.863 1.00 40.28 ? 335 THR A HG23   1 
ATOM   5121  N  N      . MET A  1 336 ? 196.541 203.070 205.476 1.00 40.44 ? 336 MET A N      1 
ATOM   5122  C  CA     . MET A  1 336 ? 195.859 202.765 206.727 1.00 40.44 ? 336 MET A CA     1 
ATOM   5123  C  C      . MET A  1 336 ? 195.716 201.261 206.922 1.00 40.44 ? 336 MET A C      1 
ATOM   5124  O  O      . MET A  1 336 ? 195.816 200.767 208.050 1.00 40.44 ? 336 MET A O      1 
ATOM   5125  C  CB     . MET A  1 336 ? 194.495 203.448 206.751 1.00 40.44 ? 336 MET A CB     1 
ATOM   5126  C  CG     . MET A  1 336 ? 194.564 204.968 206.799 1.00 40.44 ? 336 MET A CG     1 
ATOM   5127  S  SD     . MET A  1 336 ? 194.684 205.630 208.470 1.00 40.44 ? 336 MET A SD     1 
ATOM   5128  C  CE     . MET A  1 336 ? 196.426 206.015 208.554 1.00 40.44 ? 336 MET A CE     1 
ATOM   5129  H  H      . MET A  1 336 ? 196.052 203.468 204.891 1.00 40.44 ? 336 MET A H      1 
ATOM   5130  H  HA     . MET A  1 336 ? 196.382 203.124 207.461 1.00 40.44 ? 336 MET A HA     1 
ATOM   5131  H  HB2    . MET A  1 336 ? 194.007 203.199 205.950 1.00 40.44 ? 336 MET A HB2    1 
ATOM   5132  H  HB3    . MET A  1 336 ? 194.009 203.149 207.536 1.00 40.44 ? 336 MET A HB3    1 
ATOM   5133  H  HG2    . MET A  1 336 ? 195.346 205.262 206.305 1.00 40.44 ? 336 MET A HG2    1 
ATOM   5134  H  HG3    . MET A  1 336 ? 193.762 205.332 206.393 1.00 40.44 ? 336 MET A HG3    1 
ATOM   5135  H  HE1    . MET A  1 336 ? 196.929 205.213 208.351 1.00 40.44 ? 336 MET A HE1    1 
ATOM   5136  H  HE2    . MET A  1 336 ? 196.639 206.324 209.448 1.00 40.44 ? 336 MET A HE2    1 
ATOM   5137  H  HE3    . MET A  1 336 ? 196.629 206.707 207.905 1.00 40.44 ? 336 MET A HE3    1 
ATOM   5138  N  N      . ILE A  1 337 ? 195.488 200.517 205.838 1.00 40.44 ? 337 ILE A N      1 
ATOM   5139  C  CA     . ILE A  1 337 ? 195.394 199.062 205.946 1.00 40.44 ? 337 ILE A CA     1 
ATOM   5140  C  C      . ILE A  1 337 ? 196.704 198.488 206.469 1.00 40.44 ? 337 ILE A C      1 
ATOM   5141  O  O      . ILE A  1 337 ? 196.719 197.652 207.379 1.00 40.44 ? 337 ILE A O      1 
ATOM   5142  C  CB     . ILE A  1 337 ? 195.014 198.447 204.586 1.00 40.44 ? 337 ILE A CB     1 
ATOM   5143  C  CG1    . ILE A  1 337 ? 193.605 198.879 204.175 1.00 40.44 ? 337 ILE A CG1    1 
ATOM   5144  C  CG2    . ILE A  1 337 ? 195.119 196.929 204.640 1.00 40.44 ? 337 ILE A CG2    1 
ATOM   5145  C  CD1    . ILE A  1 337 ? 192.503 198.051 204.787 1.00 40.44 ? 337 ILE A CD1    1 
ATOM   5146  H  H      . ILE A  1 337 ? 195.387 200.825 205.041 1.00 40.44 ? 337 ILE A H      1 
ATOM   5147  H  HA     . ILE A  1 337 ? 194.696 198.839 206.580 1.00 40.44 ? 337 ILE A HA     1 
ATOM   5148  H  HB     . ILE A  1 337 ? 195.639 198.773 203.920 1.00 40.44 ? 337 ILE A HB     1 
ATOM   5149  H  HG12   . ILE A  1 337 ? 193.464 199.798 204.450 1.00 40.44 ? 337 ILE A HG12   1 
ATOM   5150  H  HG13   . ILE A  1 337 ? 193.526 198.810 203.211 1.00 40.44 ? 337 ILE A HG13   1 
ATOM   5151  H  HG21   . ILE A  1 337 ? 194.629 196.554 203.892 1.00 40.44 ? 337 ILE A HG21   1 
ATOM   5152  H  HG22   . ILE A  1 337 ? 196.053 196.673 204.580 1.00 40.44 ? 337 ILE A HG22   1 
ATOM   5153  H  HG23   . ILE A  1 337 ? 194.741 196.615 205.475 1.00 40.44 ? 337 ILE A HG23   1 
ATOM   5154  H  HD11   . ILE A  1 337 ? 191.676 198.553 204.742 1.00 40.44 ? 337 ILE A HD11   1 
ATOM   5155  H  HD12   . ILE A  1 337 ? 192.416 197.222 204.291 1.00 40.44 ? 337 ILE A HD12   1 
ATOM   5156  H  HD13   . ILE A  1 337 ? 192.726 197.864 205.712 1.00 40.44 ? 337 ILE A HD13   1 
ATOM   5157  N  N      . ASN A  1 338 ? 197.826 198.933 205.900 1.00 40.33 ? 338 ASN A N      1 
ATOM   5158  C  CA     . ASN A  1 338 ? 199.126 198.430 206.324 1.00 40.33 ? 338 ASN A CA     1 
ATOM   5159  C  C      . ASN A  1 338 ? 199.433 198.832 207.761 1.00 40.33 ? 338 ASN A C      1 
ATOM   5160  O  O      . ASN A  1 338 ? 199.985 198.036 208.532 1.00 40.33 ? 338 ASN A O      1 
ATOM   5161  C  CB     . ASN A  1 338 ? 200.210 198.940 205.378 1.00 40.33 ? 338 ASN A CB     1 
ATOM   5162  C  CG     . ASN A  1 338 ? 200.098 198.345 203.990 1.00 40.33 ? 338 ASN A CG     1 
ATOM   5163  O  OD1    . ASN A  1 338 ? 199.973 199.066 203.001 1.00 40.33 ? 338 ASN A OD1    1 
ATOM   5164  N  ND2    . ASN A  1 338 ? 200.149 197.024 203.906 1.00 40.33 ? 338 ASN A ND2    1 
ATOM   5165  H  H      . ASN A  1 338 ? 197.857 199.521 205.272 1.00 40.33 ? 338 ASN A H      1 
ATOM   5166  H  HA     . ASN A  1 338 ? 199.120 197.461 206.280 1.00 40.33 ? 338 ASN A HA     1 
ATOM   5167  H  HB2    . ASN A  1 338 ? 200.133 199.904 205.299 1.00 40.33 ? 338 ASN A HB2    1 
ATOM   5168  H  HB3    . ASN A  1 338 ? 201.080 198.706 205.736 1.00 40.33 ? 338 ASN A HB3    1 
ATOM   5169  H  HD21   . ASN A  1 338 ? 200.240 196.552 204.619 1.00 40.33 ? 338 ASN A HD21   1 
ATOM   5170  H  HD22   . ASN A  1 338 ? 200.092 196.638 203.139 1.00 40.33 ? 338 ASN A HD22   1 
ATOM   5171  N  N      . ILE A  1 339 ? 199.081 200.062 208.143 1.00 41.52 ? 339 ILE A N      1 
ATOM   5172  C  CA     . ILE A  1 339 ? 199.328 200.513 209.510 1.00 41.52 ? 339 ILE A CA     1 
ATOM   5173  C  C      . ILE A  1 339 ? 198.525 199.676 210.501 1.00 41.52 ? 339 ILE A C      1 
ATOM   5174  O  O      . ILE A  1 339 ? 199.043 199.240 211.538 1.00 41.52 ? 339 ILE A O      1 
ATOM   5175  C  CB     . ILE A  1 339 ? 199.010 202.013 209.638 1.00 41.52 ? 339 ILE A CB     1 
ATOM   5176  C  CG1    . ILE A  1 339 ? 200.073 202.828 208.895 1.00 41.52 ? 339 ILE A CG1    1 
ATOM   5177  C  CG2    . ILE A  1 339 ? 198.938 202.419 211.107 1.00 41.52 ? 339 ILE A CG2    1 
ATOM   5178  C  CD1    . ILE A  1 339 ? 199.750 204.298 208.749 1.00 41.52 ? 339 ILE A CD1    1 
ATOM   5179  H  H      . ILE A  1 339 ? 198.704 200.644 207.636 1.00 41.52 ? 339 ILE A H      1 
ATOM   5180  H  HA     . ILE A  1 339 ? 200.269 200.391 209.715 1.00 41.52 ? 339 ILE A HA     1 
ATOM   5181  H  HB     . ILE A  1 339 ? 198.148 202.183 209.228 1.00 41.52 ? 339 ILE A HB     1 
ATOM   5182  H  HG12   . ILE A  1 339 ? 200.910 202.759 209.378 1.00 41.52 ? 339 ILE A HG12   1 
ATOM   5183  H  HG13   . ILE A  1 339 ? 200.179 202.461 208.003 1.00 41.52 ? 339 ILE A HG13   1 
ATOM   5184  H  HG21   . ILE A  1 339 ? 199.684 202.017 211.580 1.00 41.52 ? 339 ILE A HG21   1 
ATOM   5185  H  HG22   . ILE A  1 339 ? 198.985 203.384 211.179 1.00 41.52 ? 339 ILE A HG22   1 
ATOM   5186  H  HG23   . ILE A  1 339 ? 198.101 202.105 211.482 1.00 41.52 ? 339 ILE A HG23   1 
ATOM   5187  H  HD11   . ILE A  1 339 ? 198.905 204.386 208.285 1.00 41.52 ? 339 ILE A HD11   1 
ATOM   5188  H  HD12   . ILE A  1 339 ? 199.695 204.707 209.625 1.00 41.52 ? 339 ILE A HD12   1 
ATOM   5189  H  HD13   . ILE A  1 339 ? 200.454 204.722 208.232 1.00 41.52 ? 339 ILE A HD13   1 
ATOM   5190  N  N      . GLY A  1 340 ? 197.247 199.437 210.196 1.00 40.58 ? 340 GLY A N      1 
ATOM   5191  C  CA     . GLY A  1 340 ? 196.432 198.609 211.071 1.00 40.58 ? 340 GLY A CA     1 
ATOM   5192  C  C      . GLY A  1 340 ? 196.935 197.182 211.158 1.00 40.58 ? 340 GLY A C      1 
ATOM   5193  O  O      . GLY A  1 340 ? 196.933 196.574 212.232 1.00 40.58 ? 340 GLY A O      1 
ATOM   5194  H  H      . GLY A  1 340 ? 196.839 199.740 209.503 1.00 40.58 ? 340 GLY A H      1 
ATOM   5195  H  HA2    . GLY A  1 340 ? 196.431 198.988 211.965 1.00 40.58 ? 340 GLY A HA2    1 
ATOM   5196  H  HA3    . GLY A  1 340 ? 195.519 198.595 210.742 1.00 40.58 ? 340 GLY A HA3    1 
ATOM   5197  N  N      . SER A  1 341 ? 197.367 196.621 210.026 1.00 41.18 ? 341 SER A N      1 
ATOM   5198  C  CA     . SER A  1 341 ? 197.908 195.267 210.036 1.00 41.18 ? 341 SER A CA     1 
ATOM   5199  C  C      . SER A  1 341 ? 199.169 195.183 210.888 1.00 41.18 ? 341 SER A C      1 
ATOM   5200  O  O      . SER A  1 341 ? 199.357 194.216 211.632 1.00 41.18 ? 341 SER A O      1 
ATOM   5201  C  CB     . SER A  1 341 ? 198.194 194.808 208.608 1.00 41.18 ? 341 SER A CB     1 
ATOM   5202  O  OG     . SER A  1 341 ? 198.715 193.492 208.593 1.00 41.18 ? 341 SER A OG     1 
ATOM   5203  H  H      . SER A  1 341 ? 197.357 196.999 209.254 1.00 41.18 ? 341 SER A H      1 
ATOM   5204  H  HA     . SER A  1 341 ? 197.248 194.666 210.418 1.00 41.18 ? 341 SER A HA     1 
ATOM   5205  H  HB2    . SER A  1 341 ? 197.368 194.827 208.099 1.00 41.18 ? 341 SER A HB2    1 
ATOM   5206  H  HB3    . SER A  1 341 ? 198.842 195.409 208.207 1.00 41.18 ? 341 SER A HB3    1 
ATOM   5207  H  HG     . SER A  1 341 ? 198.976 193.296 207.820 1.00 41.18 ? 341 SER A HG     1 
ATOM   5208  N  N      . GLY A  1 342 ? 200.049 196.182 210.787 1.00 41.64 ? 342 GLY A N      1 
ATOM   5209  C  CA     . GLY A  1 342 ? 201.228 196.200 211.640 1.00 41.64 ? 342 GLY A CA     1 
ATOM   5210  C  C      . GLY A  1 342 ? 200.879 196.325 213.111 1.00 41.64 ? 342 GLY A C      1 
ATOM   5211  O  O      . GLY A  1 342 ? 201.483 195.666 213.965 1.00 41.64 ? 342 GLY A O      1 
ATOM   5212  H  H      . GLY A  1 342 ? 199.985 196.846 210.244 1.00 41.64 ? 342 GLY A H      1 
ATOM   5213  H  HA2    . GLY A  1 342 ? 201.730 195.380 211.513 1.00 41.64 ? 342 GLY A HA2    1 
ATOM   5214  H  HA3    . GLY A  1 342 ? 201.792 196.949 211.394 1.00 41.64 ? 342 GLY A HA3    1 
ATOM   5215  N  N      . LEU A  1 343 ? 199.898 197.172 213.429 1.00 42.46 ? 343 LEU A N      1 
ATOM   5216  C  CA     . LEU A  1 343 ? 199.459 197.301 214.814 1.00 42.46 ? 343 LEU A CA     1 
ATOM   5217  C  C      . LEU A  1 343 ? 198.937 195.973 215.344 1.00 42.46 ? 343 LEU A C      1 
ATOM   5218  O  O      . LEU A  1 343 ? 199.213 195.599 216.489 1.00 42.46 ? 343 LEU A O      1 
ATOM   5219  C  CB     . LEU A  1 343 ? 198.382 198.379 214.927 1.00 42.46 ? 343 LEU A CB     1 
ATOM   5220  C  CG     . LEU A  1 343 ? 198.854 199.832 214.850 1.00 42.46 ? 343 LEU A CG     1 
ATOM   5221  C  CD1    . LEU A  1 343 ? 197.670 200.757 214.620 1.00 42.46 ? 343 LEU A CD1    1 
ATOM   5222  C  CD2    . LEU A  1 343 ? 199.607 200.224 216.110 1.00 42.46 ? 343 LEU A CD2    1 
ATOM   5223  H  H      . LEU A  1 343 ? 199.478 197.674 212.871 1.00 42.46 ? 343 LEU A H      1 
ATOM   5224  H  HA     . LEU A  1 343 ? 200.214 197.568 215.362 1.00 42.46 ? 343 LEU A HA     1 
ATOM   5225  H  HB2    . LEU A  1 343 ? 197.745 198.246 214.209 1.00 42.46 ? 343 LEU A HB2    1 
ATOM   5226  H  HB3    . LEU A  1 343 ? 197.932 198.269 215.779 1.00 42.46 ? 343 LEU A HB3    1 
ATOM   5227  H  HG     . LEU A  1 343 ? 199.459 199.928 214.098 1.00 42.46 ? 343 LEU A HG     1 
ATOM   5228  H  HD11   . LEU A  1 343 ? 197.989 201.673 214.579 1.00 42.46 ? 343 LEU A HD11   1 
ATOM   5229  H  HD12   . LEU A  1 343 ? 197.240 200.519 213.784 1.00 42.46 ? 343 LEU A HD12   1 
ATOM   5230  H  HD13   . LEU A  1 343 ? 197.044 200.657 215.354 1.00 42.46 ? 343 LEU A HD13   1 
ATOM   5231  H  HD21   . LEU A  1 343 ? 199.837 201.165 216.060 1.00 42.46 ? 343 LEU A HD21   1 
ATOM   5232  H  HD22   . LEU A  1 343 ? 199.039 200.062 216.879 1.00 42.46 ? 343 LEU A HD22   1 
ATOM   5233  H  HD23   . LEU A  1 343 ? 200.414 199.689 216.176 1.00 42.46 ? 343 LEU A HD23   1 
ATOM   5234  N  N      . ALA A  1 344 ? 198.171 195.251 214.524 1.00 41.41 ? 344 ALA A N      1 
ATOM   5235  C  CA     . ALA A  1 344 ? 197.686 193.937 214.936 1.00 41.41 ? 344 ALA A CA     1 
ATOM   5236  C  C      . ALA A  1 344 ? 198.837 192.954 215.113 1.00 41.41 ? 344 ALA A C      1 
ATOM   5237  O  O      . ALA A  1 344 ? 198.858 192.178 216.076 1.00 41.41 ? 344 ALA A O      1 
ATOM   5238  C  CB     . ALA A  1 344 ? 196.681 193.407 213.917 1.00 41.41 ? 344 ALA A CB     1 
ATOM   5239  H  H      . ALA A  1 344 ? 197.923 195.495 213.738 1.00 41.41 ? 344 ALA A H      1 
ATOM   5240  H  HA     . ALA A  1 344 ? 197.231 194.022 215.789 1.00 41.41 ? 344 ALA A HA     1 
ATOM   5241  H  HB1    . ALA A  1 344 ? 196.370 192.534 214.204 1.00 41.41 ? 344 ALA A HB1    1 
ATOM   5242  H  HB2    . ALA A  1 344 ? 195.932 194.022 213.861 1.00 41.41 ? 344 ALA A HB2    1 
ATOM   5243  H  HB3    . ALA A  1 344 ? 197.116 193.336 213.053 1.00 41.41 ? 344 ALA A HB3    1 
ATOM   5244  N  N      . LEU A  1 345 ? 199.803 192.969 214.192 1.00 42.10 ? 345 LEU A N      1 
ATOM   5245  C  CA     . LEU A  1 345 ? 200.925 192.039 214.260 1.00 42.10 ? 345 LEU A CA     1 
ATOM   5246  C  C      . LEU A  1 345 ? 201.830 192.304 215.451 1.00 42.10 ? 345 LEU A C      1 
ATOM   5247  O  O      . LEU A  1 345 ? 202.537 191.392 215.892 1.00 42.10 ? 345 LEU A O      1 
ATOM   5248  C  CB     . LEU A  1 345 ? 201.747 192.111 212.973 1.00 42.10 ? 345 LEU A CB     1 
ATOM   5249  C  CG     . LEU A  1 345 ? 201.128 191.473 211.729 1.00 42.10 ? 345 LEU A CG     1 
ATOM   5250  C  CD1    . LEU A  1 345 ? 201.855 191.944 210.480 1.00 42.10 ? 345 LEU A CD1    1 
ATOM   5251  C  CD2    . LEU A  1 345 ? 201.163 189.958 211.831 1.00 42.10 ? 345 LEU A CD2    1 
ATOM   5252  H  H      . LEU A  1 345 ? 199.830 193.507 213.523 1.00 42.10 ? 345 LEU A H      1 
ATOM   5253  H  HA     . LEU A  1 345 ? 200.578 191.137 214.344 1.00 42.10 ? 345 LEU A HA     1 
ATOM   5254  H  HB2    . LEU A  1 345 ? 201.906 193.046 212.768 1.00 42.10 ? 345 LEU A HB2    1 
ATOM   5255  H  HB3    . LEU A  1 345 ? 202.595 191.670 213.132 1.00 42.10 ? 345 LEU A HB3    1 
ATOM   5256  H  HG     . LEU A  1 345 ? 200.201 191.749 211.660 1.00 42.10 ? 345 LEU A HG     1 
ATOM   5257  H  HD11   . LEU A  1 345 ? 201.453 191.523 209.705 1.00 42.10 ? 345 LEU A HD11   1 
ATOM   5258  H  HD12   . LEU A  1 345 ? 201.775 192.908 210.413 1.00 42.10 ? 345 LEU A HD12   1 
ATOM   5259  H  HD13   . LEU A  1 345 ? 202.790 191.693 210.546 1.00 42.10 ? 345 LEU A HD13   1 
ATOM   5260  H  HD21   . LEU A  1 345 ? 200.811 189.579 211.010 1.00 42.10 ? 345 LEU A HD21   1 
ATOM   5261  H  HD22   . LEU A  1 345 ? 202.080 189.671 211.961 1.00 42.10 ? 345 LEU A HD22   1 
ATOM   5262  H  HD23   . LEU A  1 345 ? 200.619 189.679 212.584 1.00 42.10 ? 345 LEU A HD23   1 
ATOM   5263  N  N      . LEU A  1 346 ? 201.834 193.528 215.980 1.00 43.43 ? 346 LEU A N      1 
ATOM   5264  C  CA     . LEU A  1 346 ? 202.693 193.824 217.122 1.00 43.43 ? 346 LEU A CA     1 
ATOM   5265  C  C      . LEU A  1 346 ? 202.330 193.005 218.358 1.00 43.43 ? 346 LEU A C      1 
ATOM   5266  O  O      . LEU A  1 346 ? 203.140 192.920 219.286 1.00 43.43 ? 346 LEU A O      1 
ATOM   5267  C  CB     . LEU A  1 346 ? 202.630 195.315 217.458 1.00 43.43 ? 346 LEU A CB     1 
ATOM   5268  C  CG     . LEU A  1 346 ? 203.611 196.218 216.705 1.00 43.43 ? 346 LEU A CG     1 
ATOM   5269  C  CD1    . LEU A  1 346 ? 203.317 197.674 217.001 1.00 43.43 ? 346 LEU A CD1    1 
ATOM   5270  C  CD2    . LEU A  1 346 ? 205.049 195.885 217.061 1.00 43.43 ? 346 LEU A CD2    1 
ATOM   5271  H  H      . LEU A  1 346 ? 201.361 194.191 215.702 1.00 43.43 ? 346 LEU A H      1 
ATOM   5272  H  HA     . LEU A  1 346 ? 203.607 193.607 216.887 1.00 43.43 ? 346 LEU A HA     1 
ATOM   5273  H  HB2    . LEU A  1 346 ? 201.737 195.635 217.262 1.00 43.43 ? 346 LEU A HB2    1 
ATOM   5274  H  HB3    . LEU A  1 346 ? 202.809 195.422 218.405 1.00 43.43 ? 346 LEU A HB3    1 
ATOM   5275  H  HG     . LEU A  1 346 ? 203.499 196.078 215.752 1.00 43.43 ? 346 LEU A HG     1 
ATOM   5276  H  HD11   . LEU A  1 346 ? 203.951 198.228 216.520 1.00 43.43 ? 346 LEU A HD11   1 
ATOM   5277  H  HD12   . LEU A  1 346 ? 202.414 197.879 216.711 1.00 43.43 ? 346 LEU A HD12   1 
ATOM   5278  H  HD13   . LEU A  1 346 ? 203.401 197.827 217.956 1.00 43.43 ? 346 LEU A HD13   1 
ATOM   5279  H  HD21   . LEU A  1 346 ? 205.628 196.589 216.725 1.00 43.43 ? 346 LEU A HD21   1 
ATOM   5280  H  HD22   . LEU A  1 346 ? 205.130 195.824 218.026 1.00 43.43 ? 346 LEU A HD22   1 
ATOM   5281  H  HD23   . LEU A  1 346 ? 205.291 195.039 216.654 1.00 43.43 ? 346 LEU A HD23   1 
ATOM   5282  N  N      . GLY A  1 347 ? 201.137 192.407 218.401 1.00 45.25 ? 347 GLY A N      1 
ATOM   5283  C  CA     . GLY A  1 347 ? 200.744 191.578 219.528 1.00 45.25 ? 347 GLY A CA     1 
ATOM   5284  C  C      . GLY A  1 347 ? 201.326 190.178 219.535 1.00 45.25 ? 347 GLY A C      1 
ATOM   5285  O  O      . GLY A  1 347 ? 201.247 189.486 220.557 1.00 45.25 ? 347 GLY A O      1 
ATOM   5286  H  H      . GLY A  1 347 ? 200.539 192.468 217.784 1.00 45.25 ? 347 GLY A H      1 
ATOM   5287  H  HA2    . GLY A  1 347 ? 201.016 192.017 220.350 1.00 45.25 ? 347 GLY A HA2    1 
ATOM   5288  H  HA3    . GLY A  1 347 ? 199.777 191.498 219.538 1.00 45.25 ? 347 GLY A HA3    1 
ATOM   5289  N  N      . MET A  1 348 ? 201.909 189.745 218.415 1.00 46.05 ? 348 MET A N      1 
ATOM   5290  C  CA     . MET A  1 348 ? 202.556 188.438 218.377 1.00 46.05 ? 348 MET A CA     1 
ATOM   5291  C  C      . MET A  1 348 ? 203.730 188.384 219.345 1.00 46.05 ? 348 MET A C      1 
ATOM   5292  O  O      . MET A  1 348 ? 203.983 187.348 219.971 1.00 46.05 ? 348 MET A O      1 
ATOM   5293  C  CB     . MET A  1 348 ? 203.018 188.128 216.954 1.00 46.05 ? 348 MET A CB     1 
ATOM   5294  C  CG     . MET A  1 348 ? 201.888 188.062 215.942 1.00 46.05 ? 348 MET A CG     1 
ATOM   5295  S  SD     . MET A  1 348 ? 202.351 187.275 214.385 1.00 46.05 ? 348 MET A SD     1 
ATOM   5296  C  CE     . MET A  1 348 ? 204.069 187.763 214.229 1.00 46.05 ? 348 MET A CE     1 
ATOM   5297  H  H      . MET A  1 348 ? 201.942 190.183 217.676 1.00 46.05 ? 348 MET A H      1 
ATOM   5298  H  HA     . MET A  1 348 ? 201.910 187.763 218.632 1.00 46.05 ? 348 MET A HA     1 
ATOM   5299  H  HB2    . MET A  1 348 ? 203.632 188.824 216.671 1.00 46.05 ? 348 MET A HB2    1 
ATOM   5300  H  HB3    . MET A  1 348 ? 203.470 187.270 216.952 1.00 46.05 ? 348 MET A HB3    1 
ATOM   5301  H  HG2    . MET A  1 348 ? 201.154 187.555 216.324 1.00 46.05 ? 348 MET A HG2    1 
ATOM   5302  H  HG3    . MET A  1 348 ? 201.594 188.965 215.742 1.00 46.05 ? 348 MET A HG3    1 
ATOM   5303  H  HE1    . MET A  1 348 ? 204.378 187.543 213.336 1.00 46.05 ? 348 MET A HE1    1 
ATOM   5304  H  HE2    . MET A  1 348 ? 204.140 188.718 214.378 1.00 46.05 ? 348 MET A HE2    1 
ATOM   5305  H  HE3    . MET A  1 348 ? 204.594 187.285 214.889 1.00 46.05 ? 348 MET A HE3    1 
ATOM   5306  N  N      . ALA A  1 349 ? 204.467 189.490 219.471 1.00 45.16 ? 349 ALA A N      1 
ATOM   5307  C  CA     . ALA A  1 349 ? 205.556 189.542 220.439 1.00 45.16 ? 349 ALA A CA     1 
ATOM   5308  C  C      . ALA A  1 349 ? 205.034 189.336 221.853 1.00 45.16 ? 349 ALA A C      1 
ATOM   5309  O  O      . ALA A  1 349 ? 205.619 188.577 222.635 1.00 45.16 ? 349 ALA A O      1 
ATOM   5310  C  CB     . ALA A  1 349 ? 206.291 190.875 220.329 1.00 45.16 ? 349 ALA A CB     1 
ATOM   5311  H  H      . ALA A  1 349 ? 204.357 190.211 219.014 1.00 45.16 ? 349 ALA A H      1 
ATOM   5312  H  HA     . ALA A  1 349 ? 206.187 188.831 220.244 1.00 45.16 ? 349 ALA A HA     1 
ATOM   5313  H  HB1    . ALA A  1 349 ? 207.034 190.879 220.953 1.00 45.16 ? 349 ALA A HB1    1 
ATOM   5314  H  HB2    . ALA A  1 349 ? 206.618 190.983 219.423 1.00 45.16 ? 349 ALA A HB2    1 
ATOM   5315  H  HB3    . ALA A  1 349 ? 205.675 191.594 220.544 1.00 45.16 ? 349 ALA A HB3    1 
ATOM   5316  N  N      . THR A  1 350 ? 203.929 190.001 222.195 1.00 45.83 ? 350 THR A N      1 
ATOM   5317  C  CA     . THR A  1 350 ? 203.336 189.818 223.515 1.00 45.83 ? 350 THR A CA     1 
ATOM   5318  C  C      . THR A  1 350 ? 202.906 188.374 223.724 1.00 45.83 ? 350 THR A C      1 
ATOM   5319  O  O      . THR A  1 350 ? 203.130 187.802 224.795 1.00 45.83 ? 350 THR A O      1 
ATOM   5320  C  CB     . THR A  1 350 ? 202.144 190.758 223.692 1.00 45.83 ? 350 THR A CB     1 
ATOM   5321  O  OG1    . THR A  1 350 ? 202.499 192.074 223.253 1.00 45.83 ? 350 THR A OG1    1 
ATOM   5322  C  CG2    . THR A  1 350 ? 201.715 190.809 225.151 1.00 45.83 ? 350 THR A CG2    1 
ATOM   5323  H  H      . THR A  1 350 ? 203.511 190.555 221.689 1.00 45.83 ? 350 THR A H      1 
ATOM   5324  H  HA     . THR A  1 350 ? 203.995 190.037 224.192 1.00 45.83 ? 350 THR A HA     1 
ATOM   5325  H  HB     . THR A  1 350 ? 201.397 190.433 223.165 1.00 45.83 ? 350 THR A HB     1 
ATOM   5326  H  HG1    . THR A  1 350 ? 201.848 192.596 223.356 1.00 45.83 ? 350 THR A HG1    1 
ATOM   5327  H  HG21   . THR A  1 350 ? 200.993 191.448 225.261 1.00 45.83 ? 350 THR A HG21   1 
ATOM   5328  H  HG22   . THR A  1 350 ? 201.408 189.935 225.437 1.00 45.83 ? 350 THR A HG22   1 
ATOM   5329  H  HG23   . THR A  1 350 ? 202.462 191.079 225.707 1.00 45.83 ? 350 THR A HG23   1 
ATOM   5330  N  N      . VAL A  1 351 ? 202.291 187.764 222.709 1.00 46.43 ? 351 VAL A N      1 
ATOM   5331  C  CA     . VAL A  1 351 ? 201.843 186.378 222.839 1.00 46.43 ? 351 VAL A CA     1 
ATOM   5332  C  C      . VAL A  1 351 ? 203.029 185.456 223.105 1.00 46.43 ? 351 VAL A C      1 
ATOM   5333  O  O      . VAL A  1 351 ? 203.011 184.636 224.034 1.00 46.43 ? 351 VAL A O      1 
ATOM   5334  C  CB     . VAL A  1 351 ? 201.071 185.947 221.578 1.00 46.43 ? 351 VAL A CB     1 
ATOM   5335  C  CG1    . VAL A  1 351 ? 200.939 184.433 221.520 1.00 46.43 ? 351 VAL A CG1    1 
ATOM   5336  C  CG2    . VAL A  1 351 ? 199.707 186.608 221.544 1.00 46.43 ? 351 VAL A CG2    1 
ATOM   5337  H  H      . VAL A  1 351 ? 202.123 188.125 221.947 1.00 46.43 ? 351 VAL A H      1 
ATOM   5338  H  HA     . VAL A  1 351 ? 201.239 186.312 223.595 1.00 46.43 ? 351 VAL A HA     1 
ATOM   5339  H  HB     . VAL A  1 351 ? 201.563 186.235 220.793 1.00 46.43 ? 351 VAL A HB     1 
ATOM   5340  H  HG11   . VAL A  1 351 ? 200.228 184.204 220.902 1.00 46.43 ? 351 VAL A HG11   1 
ATOM   5341  H  HG12   . VAL A  1 351 ? 201.776 184.050 221.213 1.00 46.43 ? 351 VAL A HG12   1 
ATOM   5342  H  HG13   . VAL A  1 351 ? 200.725 184.099 222.406 1.00 46.43 ? 351 VAL A HG13   1 
ATOM   5343  H  HG21   . VAL A  1 351 ? 199.227 186.300 220.760 1.00 46.43 ? 351 VAL A HG21   1 
ATOM   5344  H  HG22   . VAL A  1 351 ? 199.219 186.367 222.347 1.00 46.43 ? 351 VAL A HG22   1 
ATOM   5345  H  HG23   . VAL A  1 351 ? 199.827 187.569 221.504 1.00 46.43 ? 351 VAL A HG23   1 
ATOM   5346  N  N      . LEU A  1 352 ? 204.078 185.575 222.288 1.00 46.43 ? 352 LEU A N      1 
ATOM   5347  C  CA     . LEU A  1 352 ? 205.232 184.694 222.434 1.00 46.43 ? 352 LEU A CA     1 
ATOM   5348  C  C      . LEU A  1 352 ? 205.920 184.902 223.778 1.00 46.43 ? 352 LEU A C      1 
ATOM   5349  O  O      . LEU A  1 352 ? 206.308 183.933 224.445 1.00 46.43 ? 352 LEU A O      1 
ATOM   5350  C  CB     . LEU A  1 352 ? 206.214 184.930 221.287 1.00 46.43 ? 352 LEU A CB     1 
ATOM   5351  C  CG     . LEU A  1 352 ? 205.703 184.572 219.890 1.00 46.43 ? 352 LEU A CG     1 
ATOM   5352  C  CD1    . LEU A  1 352 ? 206.697 185.015 218.831 1.00 46.43 ? 352 LEU A CD1    1 
ATOM   5353  C  CD2    . LEU A  1 352 ? 205.429 183.079 219.776 1.00 46.43 ? 352 LEU A CD2    1 
ATOM   5354  H  H      . LEU A  1 352 ? 204.144 186.151 221.652 1.00 46.43 ? 352 LEU A H      1 
ATOM   5355  H  HA     . LEU A  1 352 ? 204.934 183.773 222.393 1.00 46.43 ? 352 LEU A HA     1 
ATOM   5356  H  HB2    . LEU A  1 352 ? 206.452 185.871 221.276 1.00 46.43 ? 352 LEU A HB2    1 
ATOM   5357  H  HB3    . LEU A  1 352 ? 207.009 184.399 221.450 1.00 46.43 ? 352 LEU A HB3    1 
ATOM   5358  H  HG     . LEU A  1 352 ? 204.869 185.040 219.731 1.00 46.43 ? 352 LEU A HG     1 
ATOM   5359  H  HD11   . LEU A  1 352 ? 206.813 185.977 218.890 1.00 46.43 ? 352 LEU A HD11   1 
ATOM   5360  H  HD12   . LEU A  1 352 ? 206.354 184.776 217.955 1.00 46.43 ? 352 LEU A HD12   1 
ATOM   5361  H  HD13   . LEU A  1 352 ? 207.544 184.569 218.988 1.00 46.43 ? 352 LEU A HD13   1 
ATOM   5362  H  HD21   . LEU A  1 352 ? 206.217 182.592 220.065 1.00 46.43 ? 352 LEU A HD21   1 
ATOM   5363  H  HD22   . LEU A  1 352 ? 205.227 182.866 218.852 1.00 46.43 ? 352 LEU A HD22   1 
ATOM   5364  H  HD23   . LEU A  1 352 ? 204.674 182.852 220.341 1.00 46.43 ? 352 LEU A HD23   1 
ATOM   5365  N  N      . CYS A  1 353 ? 206.084 186.159 224.194 1.00 48.08 ? 353 CYS A N      1 
ATOM   5366  C  CA     . CYS A  1 353 ? 206.741 186.427 225.466 1.00 48.08 ? 353 CYS A CA     1 
ATOM   5367  C  C      . CYS A  1 353 ? 205.901 185.930 226.633 1.00 48.08 ? 353 CYS A C      1 
ATOM   5368  O  O      . CYS A  1 353 ? 206.445 185.453 227.633 1.00 48.08 ? 353 CYS A O      1 
ATOM   5369  C  CB     . CYS A  1 353 ? 207.027 187.921 225.599 1.00 48.08 ? 353 CYS A CB     1 
ATOM   5370  S  SG     . CYS A  1 353 ? 208.326 188.497 224.489 1.00 48.08 ? 353 CYS A SG     1 
ATOM   5371  H  H      . CYS A  1 353 ? 205.828 186.860 223.765 1.00 48.08 ? 353 CYS A H      1 
ATOM   5372  H  HA     . CYS A  1 353 ? 207.589 185.958 225.487 1.00 48.08 ? 353 CYS A HA     1 
ATOM   5373  H  HB2    . CYS A  1 353 ? 206.218 188.415 225.393 1.00 48.08 ? 353 CYS A HB2    1 
ATOM   5374  H  HB3    . CYS A  1 353 ? 207.307 188.108 226.508 1.00 48.08 ? 353 CYS A HB3    1 
ATOM   5375  H  HG     . CYS A  1 353 ? 209.340 187.903 224.733 1.00 48.08 ? 353 CYS A HG     1 
ATOM   5376  N  N      . ASP A  1 354 ? 204.573 186.026 226.529 1.00 47.93 ? 354 ASP A N      1 
ATOM   5377  C  CA     . ASP A  1 354 ? 203.712 185.466 227.562 1.00 47.93 ? 354 ASP A CA     1 
ATOM   5378  C  C      . ASP A  1 354 ? 203.875 183.957 227.644 1.00 47.93 ? 354 ASP A C      1 
ATOM   5379  O  O      . ASP A  1 354 ? 203.930 183.389 228.741 1.00 47.93 ? 354 ASP A O      1 
ATOM   5380  C  CB     . ASP A  1 354 ? 202.253 185.833 227.286 1.00 47.93 ? 354 ASP A CB     1 
ATOM   5381  C  CG     . ASP A  1 354 ? 201.900 187.230 227.762 1.00 47.93 ? 354 ASP A CG     1 
ATOM   5382  O  OD1    . ASP A  1 354 ? 202.687 187.820 228.532 1.00 47.93 ? 354 ASP A OD1    1 
ATOM   5383  O  OD2    . ASP A  1 354 ? 200.833 187.741 227.363 1.00 47.93 ? 354 ASP A OD2    1 
ATOM   5384  H  H      . ASP A  1 354 ? 204.156 186.405 225.878 1.00 47.93 ? 354 ASP A H      1 
ATOM   5385  H  HA     . ASP A  1 354 ? 203.964 185.839 228.421 1.00 47.93 ? 354 ASP A HA     1 
ATOM   5386  H  HB2    . ASP A  1 354 ? 202.093 185.792 226.331 1.00 47.93 ? 354 ASP A HB2    1 
ATOM   5387  H  HB3    . ASP A  1 354 ? 201.677 185.204 227.748 1.00 47.93 ? 354 ASP A HB3    1 
ATOM   5388  N  N      . ILE A  1 355 ? 203.949 183.285 226.493 1.00 46.98 ? 355 ILE A N      1 
ATOM   5389  C  CA     . ILE A  1 355 ? 204.176 181.841 226.498 1.00 46.98 ? 355 ILE A CA     1 
ATOM   5390  C  C      . ILE A  1 355 ? 205.486 181.517 227.206 1.00 46.98 ? 355 ILE A C      1 
ATOM   5391  O  O      . ILE A  1 355 ? 205.543 180.651 228.089 1.00 46.98 ? 355 ILE A O      1 
ATOM   5392  C  CB     . ILE A  1 355 ? 204.161 181.287 225.062 1.00 46.98 ? 355 ILE A CB     1 
ATOM   5393  C  CG1    . ILE A  1 355 ? 202.765 181.425 224.451 1.00 46.98 ? 355 ILE A CG1    1 
ATOM   5394  C  CG2    . ILE A  1 355 ? 204.613 179.832 225.048 1.00 46.98 ? 355 ILE A CG2    1 
ATOM   5395  C  CD1    . ILE A  1 355 ? 202.720 181.163 222.959 1.00 46.98 ? 355 ILE A CD1    1 
ATOM   5396  H  H      . ILE A  1 355 ? 203.874 183.636 225.711 1.00 46.98 ? 355 ILE A H      1 
ATOM   5397  H  HA     . ILE A  1 355 ? 203.457 181.412 226.989 1.00 46.98 ? 355 ILE A HA     1 
ATOM   5398  H  HB     . ILE A  1 355 ? 204.782 181.806 224.527 1.00 46.98 ? 355 ILE A HB     1 
ATOM   5399  H  HG12   . ILE A  1 355 ? 202.173 180.788 224.880 1.00 46.98 ? 355 ILE A HG12   1 
ATOM   5400  H  HG13   . ILE A  1 355 ? 202.442 182.326 224.602 1.00 46.98 ? 355 ILE A HG13   1 
ATOM   5401  H  HG21   . ILE A  1 355 ? 204.395 179.438 224.189 1.00 46.98 ? 355 ILE A HG21   1 
ATOM   5402  H  HG22   . ILE A  1 355 ? 205.572 179.793 225.188 1.00 46.98 ? 355 ILE A HG22   1 
ATOM   5403  H  HG23   . ILE A  1 355 ? 204.154 179.352 225.754 1.00 46.98 ? 355 ILE A HG23   1 
ATOM   5404  H  HD11   . ILE A  1 355 ? 201.862 181.454 222.615 1.00 46.98 ? 355 ILE A HD11   1 
ATOM   5405  H  HD12   . ILE A  1 355 ? 203.434 181.661 222.532 1.00 46.98 ? 355 ILE A HD12   1 
ATOM   5406  H  HD13   . ILE A  1 355 ? 202.837 180.214 222.801 1.00 46.98 ? 355 ILE A HD13   1 
ATOM   5407  N  N      . ILE A  1 356 ? 206.557 182.225 226.839 1.00 48.04 ? 356 ILE A N      1 
ATOM   5408  C  CA     . ILE A  1 356 ? 207.861 181.969 227.449 1.00 48.04 ? 356 ILE A CA     1 
ATOM   5409  C  C      . ILE A  1 356 ? 207.805 182.207 228.952 1.00 48.04 ? 356 ILE A C      1 
ATOM   5410  O  O      . ILE A  1 356 ? 208.344 181.422 229.742 1.00 48.04 ? 356 ILE A O      1 
ATOM   5411  C  CB     . ILE A  1 356 ? 208.945 182.839 226.784 1.00 48.04 ? 356 ILE A CB     1 
ATOM   5412  C  CG1    . ILE A  1 356 ? 209.084 182.501 225.296 1.00 48.04 ? 356 ILE A CG1    1 
ATOM   5413  C  CG2    . ILE A  1 356 ? 210.277 182.672 227.500 1.00 48.04 ? 356 ILE A CG2    1 
ATOM   5414  C  CD1    . ILE A  1 356 ? 209.534 181.080 225.012 1.00 48.04 ? 356 ILE A CD1    1 
ATOM   5415  H  H      . ILE A  1 356 ? 206.554 182.851 226.248 1.00 48.04 ? 356 ILE A H      1 
ATOM   5416  H  HA     . ILE A  1 356 ? 208.094 181.038 227.309 1.00 48.04 ? 356 ILE A HA     1 
ATOM   5417  H  HB     . ILE A  1 356 ? 208.676 183.768 226.858 1.00 48.04 ? 356 ILE A HB     1 
ATOM   5418  H  HG12   . ILE A  1 356 ? 208.225 182.624 224.865 1.00 48.04 ? 356 ILE A HG12   1 
ATOM   5419  H  HG13   . ILE A  1 356 ? 209.736 183.101 224.900 1.00 48.04 ? 356 ILE A HG13   1 
ATOM   5420  H  HG21   . ILE A  1 356 ? 210.984 183.010 226.929 1.00 48.04 ? 356 ILE A HG21   1 
ATOM   5421  H  HG22   . ILE A  1 356 ? 210.256 183.172 228.331 1.00 48.04 ? 356 ILE A HG22   1 
ATOM   5422  H  HG23   . ILE A  1 356 ? 210.422 181.730 227.681 1.00 48.04 ? 356 ILE A HG23   1 
ATOM   5423  H  HD11   . ILE A  1 356 ? 209.674 180.981 224.058 1.00 48.04 ? 356 ILE A HD11   1 
ATOM   5424  H  HD12   . ILE A  1 356 ? 210.363 180.906 225.485 1.00 48.04 ? 356 ILE A HD12   1 
ATOM   5425  H  HD13   . ILE A  1 356 ? 208.847 180.462 225.310 1.00 48.04 ? 356 ILE A HD13   1 
ATOM   5426  N  N      . VAL A  1 357 ? 207.155 183.292 229.373 1.00 46.91 ? 357 VAL A N      1 
ATOM   5427  C  CA     . VAL A  1 357 ? 207.142 183.661 230.783 1.00 46.91 ? 357 VAL A CA     1 
ATOM   5428  C  C      . VAL A  1 357 ? 206.325 182.667 231.598 1.00 46.91 ? 357 VAL A C      1 
ATOM   5429  O  O      . VAL A  1 357 ? 206.697 182.316 232.725 1.00 46.91 ? 357 VAL A O      1 
ATOM   5430  C  CB     . VAL A  1 357 ? 206.609 185.097 230.943 1.00 46.91 ? 357 VAL A CB     1 
ATOM   5431  C  CG1    . VAL A  1 357 ? 206.251 185.376 232.390 1.00 46.91 ? 357 VAL A CG1    1 
ATOM   5432  C  CG2    . VAL A  1 357 ? 207.630 186.102 230.443 1.00 46.91 ? 357 VAL A CG2    1 
ATOM   5433  H  H      . VAL A  1 357 ? 206.714 183.827 228.863 1.00 46.91 ? 357 VAL A H      1 
ATOM   5434  H  HA     . VAL A  1 357 ? 208.052 183.643 231.120 1.00 46.91 ? 357 VAL A HA     1 
ATOM   5435  H  HB     . VAL A  1 357 ? 205.804 185.197 230.411 1.00 46.91 ? 357 VAL A HB     1 
ATOM   5436  H  HG11   . VAL A  1 357 ? 206.196 186.336 232.520 1.00 46.91 ? 357 VAL A HG11   1 
ATOM   5437  H  HG12   . VAL A  1 357 ? 205.396 184.967 232.594 1.00 46.91 ? 357 VAL A HG12   1 
ATOM   5438  H  HG13   . VAL A  1 357 ? 206.945 185.007 232.956 1.00 46.91 ? 357 VAL A HG13   1 
ATOM   5439  H  HG21   . VAL A  1 357 ? 207.210 186.974 230.381 1.00 46.91 ? 357 VAL A HG21   1 
ATOM   5440  H  HG22   . VAL A  1 357 ? 208.371 186.136 231.068 1.00 46.91 ? 357 VAL A HG22   1 
ATOM   5441  H  HG23   . VAL A  1 357 ? 207.946 185.824 229.569 1.00 46.91 ? 357 VAL A HG23   1 
ATOM   5442  N  N      . LEU A  1 358 ? 205.203 182.202 231.052 1.00 46.57 ? 358 LEU A N      1 
ATOM   5443  C  CA     . LEU A  1 358 ? 204.279 181.375 231.814 1.00 46.57 ? 358 LEU A CA     1 
ATOM   5444  C  C      . LEU A  1 358 ? 204.574 179.885 231.720 1.00 46.57 ? 358 LEU A C      1 
ATOM   5445  O  O      . LEU A  1 358 ? 204.032 179.116 232.522 1.00 46.57 ? 358 LEU A O      1 
ATOM   5446  C  CB     . LEU A  1 358 ? 202.843 181.625 231.341 1.00 46.57 ? 358 LEU A CB     1 
ATOM   5447  C  CG     . LEU A  1 358 ? 202.326 183.058 231.489 1.00 46.57 ? 358 LEU A CG     1 
ATOM   5448  C  CD1    . LEU A  1 358 ? 201.056 183.246 230.679 1.00 46.57 ? 358 LEU A CD1    1 
ATOM   5449  C  CD2    . LEU A  1 358 ? 202.087 183.402 232.949 1.00 46.57 ? 358 LEU A CD2    1 
ATOM   5450  H  H      . LEU A  1 358 ? 204.957 182.352 230.242 1.00 46.57 ? 358 LEU A H      1 
ATOM   5451  H  HA     . LEU A  1 358 ? 204.330 181.628 232.749 1.00 46.57 ? 358 LEU A HA     1 
ATOM   5452  H  HB2    . LEU A  1 358 ? 202.787 181.395 230.400 1.00 46.57 ? 358 LEU A HB2    1 
ATOM   5453  H  HB3    . LEU A  1 358 ? 202.250 181.051 231.849 1.00 46.57 ? 358 LEU A HB3    1 
ATOM   5454  H  HG     . LEU A  1 358 ? 202.993 183.672 231.143 1.00 46.57 ? 358 LEU A HG     1 
ATOM   5455  H  HD11   . LEU A  1 358 ? 200.737 184.154 230.798 1.00 46.57 ? 358 LEU A HD11   1 
ATOM   5456  H  HD12   . LEU A  1 358 ? 201.251 183.084 229.743 1.00 46.57 ? 358 LEU A HD12   1 
ATOM   5457  H  HD13   . LEU A  1 358 ? 200.386 182.618 230.991 1.00 46.57 ? 358 LEU A HD13   1 
ATOM   5458  H  HD21   . LEU A  1 358 ? 201.731 184.302 233.007 1.00 46.57 ? 358 LEU A HD21   1 
ATOM   5459  H  HD22   . LEU A  1 358 ? 201.453 182.769 233.322 1.00 46.57 ? 358 LEU A HD22   1 
ATOM   5460  H  HD23   . LEU A  1 358 ? 202.929 183.348 233.428 1.00 46.57 ? 358 LEU A HD23   1 
ATOM   5461  N  N      . TYR A  1 359 ? 205.410 179.453 230.772 1.00 47.05 ? 359 TYR A N      1 
ATOM   5462  C  CA     . TYR A  1 359 ? 205.680 178.032 230.597 1.00 47.05 ? 359 TYR A CA     1 
ATOM   5463  C  C      . TYR A  1 359 ? 207.155 177.662 230.539 1.00 47.05 ? 359 TYR A C      1 
ATOM   5464  O  O      . TYR A  1 359 ? 207.460 176.465 230.475 1.00 47.05 ? 359 TYR A O      1 
ATOM   5465  C  CB     . TYR A  1 359 ? 204.999 177.514 229.321 1.00 47.05 ? 359 TYR A CB     1 
ATOM   5466  C  CG     . TYR A  1 359 ? 203.507 177.759 229.285 1.00 47.05 ? 359 TYR A CG     1 
ATOM   5467  C  CD1    . TYR A  1 359 ? 202.662 177.145 230.198 1.00 47.05 ? 359 TYR A CD1    1 
ATOM   5468  C  CD2    . TYR A  1 359 ? 202.945 178.607 228.341 1.00 47.05 ? 359 TYR A CD2    1 
ATOM   5469  C  CE1    . TYR A  1 359 ? 201.300 177.366 230.171 1.00 47.05 ? 359 TYR A CE1    1 
ATOM   5470  C  CE2    . TYR A  1 359 ? 201.584 178.834 228.307 1.00 47.05 ? 359 TYR A CE2    1 
ATOM   5471  C  CZ     . TYR A  1 359 ? 200.766 178.210 229.223 1.00 47.05 ? 359 TYR A CZ     1 
ATOM   5472  O  OH     . TYR A  1 359 ? 199.409 178.434 229.194 1.00 47.05 ? 359 TYR A OH     1 
ATOM   5473  H  H      . TYR A  1 359 ? 205.830 179.963 230.220 1.00 47.05 ? 359 TYR A H      1 
ATOM   5474  H  HA     . TYR A  1 359 ? 205.295 177.548 231.344 1.00 47.05 ? 359 TYR A HA     1 
ATOM   5475  H  HB2    . TYR A  1 359 ? 205.391 177.961 228.554 1.00 47.05 ? 359 TYR A HB2    1 
ATOM   5476  H  HB3    . TYR A  1 359 ? 205.143 176.558 229.254 1.00 47.05 ? 359 TYR A HB3    1 
ATOM   5477  H  HD1    . TYR A  1 359 ? 203.021 176.574 230.840 1.00 47.05 ? 359 TYR A HD1    1 
ATOM   5478  H  HD2    . TYR A  1 359 ? 203.495 179.028 227.721 1.00 47.05 ? 359 TYR A HD2    1 
ATOM   5479  H  HE1    . TYR A  1 359 ? 200.746 176.947 230.790 1.00 47.05 ? 359 TYR A HE1    1 
ATOM   5480  H  HE2    . TYR A  1 359 ? 201.220 179.404 227.668 1.00 47.05 ? 359 TYR A HE2    1 
ATOM   5481  H  HH     . TYR A  1 359 ? 199.032 177.994 229.802 1.00 47.05 ? 359 TYR A HH     1 
ATOM   5482  N  N      . CYS A  1 360 ? 208.075 178.624 230.558 1.00 49.28 ? 360 CYS A N      1 
ATOM   5483  C  CA     . CYS A  1 360 ? 209.502 178.349 230.412 1.00 49.28 ? 360 CYS A CA     1 
ATOM   5484  C  C      . CYS A  1 360 ? 210.317 179.140 231.429 1.00 49.28 ? 360 CYS A C      1 
ATOM   5485  O  O      . CYS A  1 360 ? 211.320 179.777 231.099 1.00 49.28 ? 360 CYS A O      1 
ATOM   5486  C  CB     . CYS A  1 360 ? 209.963 178.657 228.990 1.00 49.28 ? 360 CYS A CB     1 
ATOM   5487  S  SG     . CYS A  1 360 ? 208.959 177.880 227.703 1.00 49.28 ? 360 CYS A SG     1 
ATOM   5488  H  H      . CYS A  1 360 ? 207.893 179.459 230.657 1.00 49.28 ? 360 CYS A H      1 
ATOM   5489  H  HA     . CYS A  1 360 ? 209.661 177.407 230.577 1.00 49.28 ? 360 CYS A HA     1 
ATOM   5490  H  HB2    . CYS A  1 360 ? 209.929 179.617 228.853 1.00 49.28 ? 360 CYS A HB2    1 
ATOM   5491  H  HB3    . CYS A  1 360 ? 210.875 178.344 228.883 1.00 49.28 ? 360 CYS A HB3    1 
ATOM   5492  H  HG     . CYS A  1 360 ? 209.407 178.164 226.627 1.00 49.28 ? 360 CYS A HG     1 
ATOM   5493  N  N      . MET A  1 361 ? 209.893 179.110 232.691 1.00 49.17 ? 361 MET A N      1 
ATOM   5494  C  CA     . MET A  1 361 ? 210.659 179.726 233.765 1.00 49.17 ? 361 MET A CA     1 
ATOM   5495  C  C      . MET A  1 361 ? 210.419 178.971 235.064 1.00 49.17 ? 361 MET A C      1 
ATOM   5496  O  O      . MET A  1 361 ? 209.467 178.196 235.191 1.00 49.17 ? 361 MET A O      1 
ATOM   5497  C  CB     . MET A  1 361 ? 210.301 181.202 233.962 1.00 49.17 ? 361 MET A CB     1 
ATOM   5498  C  CG     . MET A  1 361 ? 210.698 182.108 232.823 1.00 49.17 ? 361 MET A CG     1 
ATOM   5499  S  SD     . MET A  1 361 ? 210.221 183.808 233.165 1.00 49.17 ? 361 MET A SD     1 
ATOM   5500  C  CE     . MET A  1 361 ? 210.716 184.604 231.647 1.00 49.17 ? 361 MET A CE     1 
ATOM   5501  H  H      . MET A  1 361 ? 209.162 178.738 232.949 1.00 49.17 ? 361 MET A H      1 
ATOM   5502  H  HA     . MET A  1 361 ? 211.603 179.677 233.546 1.00 49.17 ? 361 MET A HA     1 
ATOM   5503  H  HB2    . MET A  1 361 ? 209.339 181.274 234.074 1.00 49.17 ? 361 MET A HB2    1 
ATOM   5504  H  HB3    . MET A  1 361 ? 210.746 181.525 234.762 1.00 49.17 ? 361 MET A HB3    1 
ATOM   5505  H  HG2    . MET A  1 361 ? 211.660 182.077 232.705 1.00 49.17 ? 361 MET A HG2    1 
ATOM   5506  H  HG3    . MET A  1 361 ? 210.248 181.825 232.012 1.00 49.17 ? 361 MET A HG3    1 
ATOM   5507  H  HE1    . MET A  1 361 ? 210.527 185.552 231.721 1.00 49.17 ? 361 MET A HE1    1 
ATOM   5508  H  HE2    . MET A  1 361 ? 211.666 184.465 231.512 1.00 49.17 ? 361 MET A HE2    1 
ATOM   5509  H  HE3    . MET A  1 361 ? 210.217 184.220 230.910 1.00 49.17 ? 361 MET A HE3    1 
ATOM   5510  N  N      . LYS A  1 362 ? 211.310 179.206 236.029 1.00 48.61 ? 362 LYS A N      1 
ATOM   5511  C  CA     . LYS A  1 362 ? 211.143 178.632 237.359 1.00 48.61 ? 362 LYS A CA     1 
ATOM   5512  C  C      . LYS A  1 362 ? 210.089 179.384 238.163 1.00 48.61 ? 362 LYS A C      1 
ATOM   5513  O  O      . LYS A  1 362 ? 209.380 178.784 238.977 1.00 48.61 ? 362 LYS A O      1 
ATOM   5514  C  CB     . LYS A  1 362 ? 212.479 178.633 238.101 1.00 48.61 ? 362 LYS A CB     1 
ATOM   5515  H  H      . LYS A  1 362 ? 212.014 179.691 235.938 1.00 48.61 ? 362 LYS A H      1 
ATOM   5516  H  HA     . LYS A  1 362 ? 210.850 177.710 237.271 1.00 48.61 ? 362 LYS A HA     1 
ATOM   5517  N  N      . LYS A  1 363 ? 209.953 180.694 237.929 1.00 45.80 ? 363 LYS A N      1 
ATOM   5518  C  CA     . LYS A  1 363 ? 208.936 181.536 238.617 1.00 45.80 ? 363 LYS A CA     1 
ATOM   5519  C  C      . LYS A  1 363 ? 207.695 181.638 237.728 1.00 45.80 ? 363 LYS A C      1 
ATOM   5520  O  O      . LYS A  1 363 ? 207.005 182.658 237.801 1.00 45.80 ? 363 LYS A O      1 
ATOM   5521  C  CB     . LYS A  1 363 ? 209.486 182.933 238.905 1.00 45.80 ? 363 LYS A CB     1 
ATOM   5522  C  CG     . LYS A  1 363 ? 210.652 183.004 239.878 1.00 45.80 ? 363 LYS A CG     1 
ATOM   5523  C  CD     . LYS A  1 363 ? 211.135 184.419 240.120 1.00 45.80 ? 363 LYS A CD     1 
ATOM   5524  C  CE     . LYS A  1 363 ? 210.036 185.360 240.566 1.00 45.80 ? 363 LYS A CE     1 
ATOM   5525  N  NZ     . LYS A  1 363 ? 210.567 186.696 240.920 1.00 45.80 ? 363 LYS A NZ     1 
ATOM   5526  H  H      . LYS A  1 363 ? 210.445 181.144 237.307 1.00 45.80 ? 363 LYS A H      1 
ATOM   5527  H  HA     . LYS A  1 363 ? 208.687 181.108 239.468 1.00 45.80 ? 363 LYS A HA     1 
ATOM   5528  H  HB2    . LYS A  1 363 ? 209.768 183.333 238.057 1.00 45.80 ? 363 LYS A HB2    1 
ATOM   5529  H  HB3    . LYS A  1 363 ? 208.758 183.480 239.263 1.00 45.80 ? 363 LYS A HB3    1 
ATOM   5530  H  HG2    . LYS A  1 363 ? 210.376 182.610 240.733 1.00 45.80 ? 363 LYS A HG2    1 
ATOM   5531  H  HG3    . LYS A  1 363 ? 211.394 182.469 239.524 1.00 45.80 ? 363 LYS A HG3    1 
ATOM   5532  H  HD2    . LYS A  1 363 ? 211.836 184.403 240.805 1.00 45.80 ? 363 LYS A HD2    1 
ATOM   5533  H  HD3    . LYS A  1 363 ? 211.530 184.765 239.291 1.00 45.80 ? 363 LYS A HD3    1 
ATOM   5534  H  HE2    . LYS A  1 363 ? 209.381 185.462 239.851 1.00 45.80 ? 363 LYS A HE2    1 
ATOM   5535  H  HE3    . LYS A  1 363 ? 209.580 184.984 241.342 1.00 45.80 ? 363 LYS A HE3    1 
ATOM   5536  H  HZ1    . LYS A  1 363 ? 209.885 187.244 241.157 1.00 45.80 ? 363 LYS A HZ1    1 
ATOM   5537  H  HZ2    . LYS A  1 363 ? 211.147 186.623 241.613 1.00 45.80 ? 363 LYS A HZ2    1 
ATOM   5538  H  HZ3    . LYS A  1 363 ? 210.999 187.052 240.206 1.00 45.80 ? 363 LYS A HZ3    1 
ATOM   5539  N  N      . ARG A  1 364 ? 207.428 180.616 236.920 1.00 45.89 ? 364 ARG A N      1 
ATOM   5540  C  CA     . ARG A  1 364 ? 206.286 180.652 235.972 1.00 45.89 ? 364 ARG A CA     1 
ATOM   5541  C  C      . ARG A  1 364 ? 204.972 180.570 236.747 1.00 45.89 ? 364 ARG A C      1 
ATOM   5542  O  O      . ARG A  1 364 ? 203.927 180.852 236.134 1.00 45.89 ? 364 ARG A O      1 
ATOM   5543  C  CB     . ARG A  1 364 ? 206.410 179.491 234.985 1.00 45.89 ? 364 ARG A CB     1 
ATOM   5544  C  CG     . ARG A  1 364 ? 206.428 178.116 235.631 1.00 45.89 ? 364 ARG A CG     1 
ATOM   5545  C  CD     . ARG A  1 364 ? 206.722 177.053 234.593 1.00 45.89 ? 364 ARG A CD     1 
ATOM   5546  N  NE     . ARG A  1 364 ? 207.484 175.952 235.161 1.00 45.89 ? 364 ARG A NE     1 
ATOM   5547  C  CZ     . ARG A  1 364 ? 207.939 174.918 234.466 1.00 45.89 ? 364 ARG A CZ     1 
ATOM   5548  N  NH1    . ARG A  1 364 ? 207.557 174.742 233.215 1.00 45.89 ? 364 ARG A NH1    1 
ATOM   5549  N  NH2    . ARG A  1 364 ? 208.780 174.065 235.026 1.00 45.89 ? 364 ARG A NH2    1 
ATOM   5550  N  N      . LEU A  1 365 ? 205.014 180.194 238.028 1.00 46.60 ? 365 LEU A N      1 
ATOM   5551  C  CA     . LEU A  1 365 ? 203.810 180.066 238.890 1.00 46.60 ? 365 LEU A CA     1 
ATOM   5552  C  C      . LEU A  1 365 ? 203.592 181.393 239.616 1.00 46.60 ? 365 LEU A C      1 
ATOM   5553  O  O      . LEU A  1 365 ? 202.435 181.649 239.987 1.00 46.60 ? 365 LEU A O      1 
ATOM   5554  C  CB     . LEU A  1 365 ? 204.034 178.906 239.862 1.00 46.60 ? 365 LEU A CB     1 
ATOM   5555  C  CG     . LEU A  1 365 ? 204.497 177.597 239.227 1.00 46.60 ? 365 LEU A CG     1 
ATOM   5556  C  CD1    . LEU A  1 365 ? 204.546 176.484 240.259 1.00 46.60 ? 365 LEU A CD1    1 
ATOM   5557  C  CD2    . LEU A  1 365 ? 203.599 177.205 238.067 1.00 46.60 ? 365 LEU A CD2    1 
ATOM   5558  H  H      . LEU A  1 365 ? 205.792 180.006 238.460 1.00 46.60 ? 365 LEU A H      1 
ATOM   5559  H  HA     . LEU A  1 365 ? 203.028 179.878 238.322 1.00 46.60 ? 365 LEU A HA     1 
ATOM   5560  H  HB2    . LEU A  1 365 ? 204.700 179.183 240.523 1.00 46.60 ? 365 LEU A HB2    1 
ATOM   5561  H  HB3    . LEU A  1 365 ? 203.197 178.739 240.340 1.00 46.60 ? 365 LEU A HB3    1 
ATOM   5562  H  HG     . LEU A  1 365 ? 205.412 177.731 238.877 1.00 46.60 ? 365 LEU A HG     1 
ATOM   5563  H  HD11   . LEU A  1 365 ? 205.077 175.745 239.914 1.00 46.60 ? 365 LEU A HD11   1 
ATOM   5564  H  HD12   . LEU A  1 365 ? 204.949 176.819 241.078 1.00 46.60 ? 365 LEU A HD12   1 
ATOM   5565  H  HD13   . LEU A  1 365 ? 203.643 176.175 240.444 1.00 46.60 ? 365 LEU A HD13   1 
ATOM   5566  H  HD21   . LEU A  1 365 ? 203.733 177.823 237.327 1.00 46.60 ? 365 LEU A HD21   1 
ATOM   5567  H  HD22   . LEU A  1 365 ? 203.820 176.303 237.778 1.00 46.60 ? 365 LEU A HD22   1 
ATOM   5568  H  HD23   . LEU A  1 365 ? 202.669 177.235 238.352 1.00 46.60 ? 365 LEU A HD23   1 
ATOM   5569  N  N      . TYR A  1 366 ? 204.641 182.190 239.845 1.00 44.55 ? 366 TYR A N      1 
ATOM   5570  C  CA     . TYR A  1 366 ? 204.488 183.527 240.411 1.00 44.55 ? 366 TYR A CA     1 
ATOM   5571  C  C      . TYR A  1 366 ? 203.877 184.481 239.392 1.00 44.55 ? 366 TYR A C      1 
ATOM   5572  O  O      . TYR A  1 366 ? 202.950 185.241 239.704 1.00 44.55 ? 366 TYR A O      1 
ATOM   5573  C  CB     . TYR A  1 366 ? 205.852 184.036 240.883 1.00 44.55 ? 366 TYR A CB     1 
ATOM   5574  C  CG     . TYR A  1 366 ? 205.817 185.320 241.678 1.00 44.55 ? 366 TYR A CG     1 
ATOM   5575  C  CD1    . TYR A  1 366 ? 204.922 185.494 242.723 1.00 44.55 ? 366 TYR A CD1    1 
ATOM   5576  C  CD2    . TYR A  1 366 ? 206.694 186.357 241.387 1.00 44.55 ? 366 TYR A CD2    1 
ATOM   5577  C  CE1    . TYR A  1 366 ? 204.896 186.666 243.453 1.00 44.55 ? 366 TYR A CE1    1 
ATOM   5578  C  CE2    . TYR A  1 366 ? 206.676 187.532 242.110 1.00 44.55 ? 366 TYR A CE2    1 
ATOM   5579  C  CZ     . TYR A  1 366 ? 205.775 187.681 243.143 1.00 44.55 ? 366 TYR A CZ     1 
ATOM   5580  O  OH     . TYR A  1 366 ? 205.754 188.852 243.864 1.00 44.55 ? 366 TYR A OH     1 
ATOM   5581  H  H      . TYR A  1 366 ? 205.453 181.909 239.811 1.00 44.55 ? 366 TYR A H      1 
ATOM   5582  H  HA     . TYR A  1 366 ? 203.895 183.481 241.176 1.00 44.55 ? 366 TYR A HA     1 
ATOM   5583  H  HB2    . TYR A  1 366 ? 206.256 183.356 241.444 1.00 44.55 ? 366 TYR A HB2    1 
ATOM   5584  H  HB3    . TYR A  1 366 ? 206.410 184.188 240.105 1.00 44.55 ? 366 TYR A HB3    1 
ATOM   5585  H  HD1    . TYR A  1 366 ? 204.328 184.810 242.934 1.00 44.55 ? 366 TYR A HD1    1 
ATOM   5586  H  HD2    . TYR A  1 366 ? 207.304 186.259 240.691 1.00 44.55 ? 366 TYR A HD2    1 
ATOM   5587  H  HE1    . TYR A  1 366 ? 204.289 186.770 244.149 1.00 44.55 ? 366 TYR A HE1    1 
ATOM   5588  H  HE2    . TYR A  1 366 ? 207.268 188.218 241.902 1.00 44.55 ? 366 TYR A HE2    1 
ATOM   5589  H  HH     . TYR A  1 366 ? 206.354 189.371 243.589 1.00 44.55 ? 366 TYR A HH     1 
ATOM   5590  N  N      . TYR A  1 367 ? 204.375 184.441 238.154 1.00 45.06 ? 367 TYR A N      1 
ATOM   5591  C  CA     . TYR A  1 367 ? 203.844 185.311 237.112 1.00 45.06 ? 367 TYR A CA     1 
ATOM   5592  C  C      . TYR A  1 367 ? 202.430 184.914 236.711 1.00 45.06 ? 367 TYR A C      1 
ATOM   5593  O  O      . TYR A  1 367 ? 201.624 185.780 236.360 1.00 45.06 ? 367 TYR A O      1 
ATOM   5594  C  CB     . TYR A  1 367 ? 204.771 185.290 235.898 1.00 45.06 ? 367 TYR A CB     1 
ATOM   5595  C  CG     . TYR A  1 367 ? 206.207 185.631 236.226 1.00 45.06 ? 367 TYR A CG     1 
ATOM   5596  C  CD1    . TYR A  1 367 ? 206.513 186.630 237.139 1.00 45.06 ? 367 TYR A CD1    1 
ATOM   5597  C  CD2    . TYR A  1 367 ? 207.257 184.953 235.623 1.00 45.06 ? 367 TYR A CD2    1 
ATOM   5598  C  CE1    . TYR A  1 367 ? 207.822 186.946 237.438 1.00 45.06 ? 367 TYR A CE1    1 
ATOM   5599  C  CE2    . TYR A  1 367 ? 208.569 185.261 235.916 1.00 45.06 ? 367 TYR A CE2    1 
ATOM   5600  C  CZ     . TYR A  1 367 ? 208.846 186.258 236.825 1.00 45.06 ? 367 TYR A CZ     1 
ATOM   5601  O  OH     . TYR A  1 367 ? 210.152 186.569 237.120 1.00 45.06 ? 367 TYR A OH     1 
ATOM   5602  H  H      . TYR A  1 367 ? 205.012 183.924 237.898 1.00 45.06 ? 367 TYR A H      1 
ATOM   5603  H  HA     . TYR A  1 367 ? 203.810 186.221 237.449 1.00 45.06 ? 367 TYR A HA     1 
ATOM   5604  H  HB2    . TYR A  1 367 ? 204.757 184.401 235.510 1.00 45.06 ? 367 TYR A HB2    1 
ATOM   5605  H  HB3    . TYR A  1 367 ? 204.452 185.937 235.250 1.00 45.06 ? 367 TYR A HB3    1 
ATOM   5606  H  HD1    . TYR A  1 367 ? 205.824 187.097 237.552 1.00 45.06 ? 367 TYR A HD1    1 
ATOM   5607  H  HD2    . TYR A  1 367 ? 207.072 184.279 235.008 1.00 45.06 ? 367 TYR A HD2    1 
ATOM   5608  H  HE1    . TYR A  1 367 ? 208.012 187.619 238.052 1.00 45.06 ? 367 TYR A HE1    1 
ATOM   5609  H  HE2    . TYR A  1 367 ? 209.262 184.798 235.504 1.00 45.06 ? 367 TYR A HE2    1 
ATOM   5610  H  HH     . TYR A  1 367 ? 210.671 186.084 236.672 1.00 45.06 ? 367 TYR A HH     1 
ATOM   5611  N  N      . ARG A  1 368 ? 202.112 183.618 236.744 1.00 45.64 ? 368 ARG A N      1 
ATOM   5612  C  CA     . ARG A  1 368 ? 200.742 183.189 236.485 1.00 45.64 ? 368 ARG A CA     1 
ATOM   5613  C  C      . ARG A  1 368 ? 199.798 183.738 237.545 1.00 45.64 ? 368 ARG A C      1 
ATOM   5614  O  O      . ARG A  1 368 ? 198.699 184.209 237.229 1.00 45.64 ? 368 ARG A O      1 
ATOM   5615  C  CB     . ARG A  1 368 ? 200.685 181.658 236.427 1.00 45.64 ? 368 ARG A CB     1 
ATOM   5616  C  CG     . ARG A  1 368 ? 199.309 181.012 236.668 1.00 45.64 ? 368 ARG A CG     1 
ATOM   5617  C  CD     . ARG A  1 368 ? 198.571 180.723 235.368 1.00 45.64 ? 368 ARG A CD     1 
ATOM   5618  N  NE     . ARG A  1 368 ? 199.356 179.911 234.447 1.00 45.64 ? 368 ARG A NE     1 
ATOM   5619  C  CZ     . ARG A  1 368 ? 198.950 179.547 233.239 1.00 45.64 ? 368 ARG A CZ     1 
ATOM   5620  N  NH1    . ARG A  1 368 ? 197.768 179.913 232.766 1.00 45.64 ? 368 ARG A NH1    1 
ATOM   5621  N  NH2    . ARG A  1 368 ? 199.748 178.798 232.484 1.00 45.64 ? 368 ARG A NH2    1 
ATOM   5622  H  H      . ARG A  1 368 ? 202.663 182.980 236.910 1.00 45.64 ? 368 ARG A H      1 
ATOM   5623  H  HA     . ARG A  1 368 ? 200.459 183.534 235.622 1.00 45.64 ? 368 ARG A HA     1 
ATOM   5624  H  HB2    . ARG A  1 368 ? 200.996 181.379 235.552 1.00 45.64 ? 368 ARG A HB2    1 
ATOM   5625  H  HB3    . ARG A  1 368 ? 201.285 181.309 237.103 1.00 45.64 ? 368 ARG A HB3    1 
ATOM   5626  H  HG2    . ARG A  1 368 ? 199.446 180.162 237.116 1.00 45.64 ? 368 ARG A HG2    1 
ATOM   5627  H  HG3    . ARG A  1 368 ? 198.739 181.572 237.213 1.00 45.64 ? 368 ARG A HG3    1 
ATOM   5628  H  HD2    . ARG A  1 368 ? 197.751 180.244 235.569 1.00 45.64 ? 368 ARG A HD2    1 
ATOM   5629  H  HD3    . ARG A  1 368 ? 198.365 181.563 234.928 1.00 45.64 ? 368 ARG A HD3    1 
ATOM   5630  H  HE     . ARG A  1 368 ? 200.098 179.585 234.734 1.00 45.64 ? 368 ARG A HE     1 
ATOM   5631  H  HH11   . ARG A  1 368 ? 197.243 180.396 233.244 1.00 45.64 ? 368 ARG A HH11   1 
ATOM   5632  H  HH12   . ARG A  1 368 ? 197.527 179.664 231.980 1.00 45.64 ? 368 ARG A HH12   1 
ATOM   5633  H  HH21   . ARG A  1 368 ? 200.518 178.555 232.782 1.00 45.64 ? 368 ARG A HH21   1 
ATOM   5634  H  HH22   . ARG A  1 368 ? 199.494 178.557 231.699 1.00 45.64 ? 368 ARG A HH22   1 
ATOM   5635  N  N      . GLU A  1 369 ? 200.210 183.682 238.812 1.00 45.80 ? 369 GLU A N      1 
ATOM   5636  C  CA     . GLU A  1 369 ? 199.382 184.221 239.885 1.00 45.80 ? 369 GLU A CA     1 
ATOM   5637  C  C      . GLU A  1 369 ? 199.221 185.730 239.745 1.00 45.80 ? 369 GLU A C      1 
ATOM   5638  O  O      . GLU A  1 369 ? 198.138 186.270 239.993 1.00 45.80 ? 369 GLU A O      1 
ATOM   5639  C  CB     . GLU A  1 369 ? 199.994 183.855 241.241 1.00 45.80 ? 369 GLU A CB     1 
ATOM   5640  C  CG     . GLU A  1 369 ? 199.512 184.684 242.433 1.00 45.80 ? 369 GLU A CG     1 
ATOM   5641  C  CD     . GLU A  1 369 ? 200.389 184.502 243.655 1.00 45.80 ? 369 GLU A CD     1 
ATOM   5642  O  OE1    . GLU A  1 369 ? 200.905 183.383 243.858 1.00 45.80 ? 369 GLU A OE1    1 
ATOM   5643  O  OE2    . GLU A  1 369 ? 200.563 185.478 244.414 1.00 45.80 ? 369 GLU A OE2    1 
ATOM   5644  H  H      . GLU A  1 369 ? 200.955 183.340 239.072 1.00 45.80 ? 369 GLU A H      1 
ATOM   5645  H  HA     . GLU A  1 369 ? 198.500 183.820 239.836 1.00 45.80 ? 369 GLU A HA     1 
ATOM   5646  H  HB2    . GLU A  1 369 ? 199.785 182.927 241.431 1.00 45.80 ? 369 GLU A HB2    1 
ATOM   5647  H  HB3    . GLU A  1 369 ? 200.955 183.964 241.183 1.00 45.80 ? 369 GLU A HB3    1 
ATOM   5648  H  HG2    . GLU A  1 369 ? 199.528 185.628 242.216 1.00 45.80 ? 369 GLU A HG2    1 
ATOM   5649  H  HG3    . GLU A  1 369 ? 198.611 184.411 242.665 1.00 45.80 ? 369 GLU A HG3    1 
ATOM   5650  N  N      . LYS A  1 370 ? 200.292 186.425 239.359 1.00 43.92 ? 370 LYS A N      1 
ATOM   5651  C  CA     . LYS A  1 370 ? 200.226 187.879 239.244 1.00 43.92 ? 370 LYS A CA     1 
ATOM   5652  C  C      . LYS A  1 370 ? 199.362 188.311 238.061 1.00 43.92 ? 370 LYS A C      1 
ATOM   5653  O  O      . LYS A  1 370 ? 198.556 189.240 238.182 1.00 43.92 ? 370 LYS A O      1 
ATOM   5654  C  CB     . LYS A  1 370 ? 201.639 188.450 239.105 1.00 43.92 ? 370 LYS A CB     1 
ATOM   5655  C  CG     . LYS A  1 370 ? 202.469 188.508 240.393 1.00 43.92 ? 370 LYS A CG     1 
ATOM   5656  C  CD     . LYS A  1 370 ? 201.678 188.966 241.612 1.00 43.92 ? 370 LYS A CD     1 
ATOM   5657  C  CE     . LYS A  1 370 ? 202.528 189.831 242.528 1.00 43.92 ? 370 LYS A CE     1 
ATOM   5658  N  NZ     . LYS A  1 370 ? 201.781 190.262 243.742 1.00 43.92 ? 370 LYS A NZ     1 
ATOM   5659  H  H      . LYS A  1 370 ? 201.056 186.084 239.160 1.00 43.92 ? 370 LYS A H      1 
ATOM   5660  H  HA     . LYS A  1 370 ? 199.809 188.234 240.041 1.00 43.92 ? 370 LYS A HA     1 
ATOM   5661  H  HB2    . LYS A  1 370 ? 202.128 187.899 238.474 1.00 43.92 ? 370 LYS A HB2    1 
ATOM   5662  H  HB3    . LYS A  1 370 ? 201.575 189.352 238.757 1.00 43.92 ? 370 LYS A HB3    1 
ATOM   5663  H  HG2    . LYS A  1 370 ? 202.816 187.621 240.581 1.00 43.92 ? 370 LYS A HG2    1 
ATOM   5664  H  HG3    . LYS A  1 370 ? 203.203 189.128 240.266 1.00 43.92 ? 370 LYS A HG3    1 
ATOM   5665  H  HD2    . LYS A  1 370 ? 200.921 189.500 241.329 1.00 43.92 ? 370 LYS A HD2    1 
ATOM   5666  H  HD3    . LYS A  1 370 ? 201.378 188.191 242.113 1.00 43.92 ? 370 LYS A HD3    1 
ATOM   5667  H  HE2    . LYS A  1 370 ? 203.303 189.323 242.814 1.00 43.92 ? 370 LYS A HE2    1 
ATOM   5668  H  HE3    . LYS A  1 370 ? 202.807 190.625 242.047 1.00 43.92 ? 370 LYS A HE3    1 
ATOM   5669  H  HZ1    . LYS A  1 370 ? 202.297 190.783 244.246 1.00 43.92 ? 370 LYS A HZ1    1 
ATOM   5670  H  HZ2    . LYS A  1 370 ? 201.054 190.717 243.505 1.00 43.92 ? 370 LYS A HZ2    1 
ATOM   5671  H  HZ3    . LYS A  1 370 ? 201.536 189.550 244.216 1.00 43.92 ? 370 LYS A HZ3    1 
ATOM   5672  N  N      . LYS A  1 371 ? 199.519 187.654 236.911 1.00 42.87 ? 371 LYS A N      1 
ATOM   5673  C  CA     . LYS A  1 371 ? 198.849 188.101 235.694 1.00 42.87 ? 371 LYS A CA     1 
ATOM   5674  C  C      . LYS A  1 371 ? 197.363 187.761 235.709 1.00 42.87 ? 371 LYS A C      1 
ATOM   5675  O  O      . LYS A  1 371 ? 196.529 188.590 235.325 1.00 42.87 ? 371 LYS A O      1 
ATOM   5676  C  CB     . LYS A  1 371 ? 199.527 187.476 234.475 1.00 42.87 ? 371 LYS A CB     1 
ATOM   5677  C  CG     . LYS A  1 371 ? 198.738 187.595 233.181 1.00 42.87 ? 371 LYS A CG     1 
ATOM   5678  C  CD     . LYS A  1 371 ? 199.583 187.183 231.989 1.00 42.87 ? 371 LYS A CD     1 
ATOM   5679  C  CE     . LYS A  1 371 ? 198.766 187.129 230.711 1.00 42.87 ? 371 LYS A CE     1 
ATOM   5680  N  NZ     . LYS A  1 371 ? 198.324 188.478 230.273 1.00 42.87 ? 371 LYS A NZ     1 
ATOM   5681  H  H      . LYS A  1 371 ? 200.005 186.951 236.810 1.00 42.87 ? 371 LYS A H      1 
ATOM   5682  H  HA     . LYS A  1 371 ? 198.934 189.064 235.623 1.00 42.87 ? 371 LYS A HA     1 
ATOM   5683  H  HB2    . LYS A  1 371 ? 200.382 187.912 234.339 1.00 42.87 ? 371 LYS A HB2    1 
ATOM   5684  H  HB3    . LYS A  1 371 ? 199.665 186.532 234.648 1.00 42.87 ? 371 LYS A HB3    1 
ATOM   5685  H  HG2    . LYS A  1 371 ? 197.964 187.010 233.218 1.00 42.87 ? 371 LYS A HG2    1 
ATOM   5686  H  HG3    . LYS A  1 371 ? 198.461 188.517 233.056 1.00 42.87 ? 371 LYS A HG3    1 
ATOM   5687  H  HD2    . LYS A  1 371 ? 200.298 187.826 231.865 1.00 42.87 ? 371 LYS A HD2    1 
ATOM   5688  H  HD3    . LYS A  1 371 ? 199.952 186.300 232.149 1.00 42.87 ? 371 LYS A HD3    1 
ATOM   5689  H  HE2    . LYS A  1 371 ? 199.306 186.744 230.004 1.00 42.87 ? 371 LYS A HE2    1 
ATOM   5690  H  HE3    . LYS A  1 371 ? 197.976 186.587 230.862 1.00 42.87 ? 371 LYS A HE3    1 
ATOM   5691  H  HZ1    . LYS A  1 371 ? 197.857 188.414 229.518 1.00 42.87 ? 371 LYS A HZ1    1 
ATOM   5692  H  HZ2    . LYS A  1 371 ? 197.811 188.848 230.900 1.00 42.87 ? 371 LYS A HZ2    1 
ATOM   5693  H  HZ3    . LYS A  1 371 ? 199.031 188.999 230.133 1.00 42.87 ? 371 LYS A HZ3    1 
ATOM   5694  N  N      . TYR A  1 372 ? 197.011 186.554 236.142 1.00 43.70 ? 372 TYR A N      1 
ATOM   5695  C  CA     . TYR A  1 372 ? 195.638 186.069 236.083 1.00 43.70 ? 372 TYR A CA     1 
ATOM   5696  C  C      . TYR A  1 372 ? 194.988 186.184 237.453 1.00 43.70 ? 372 TYR A C      1 
ATOM   5697  O  O      . TYR A  1 372 ? 195.543 185.713 238.450 1.00 43.70 ? 372 TYR A O      1 
ATOM   5698  C  CB     . TYR A  1 372 ? 195.594 184.617 235.605 1.00 43.70 ? 372 TYR A CB     1 
ATOM   5699  C  CG     . TYR A  1 372 ? 195.904 184.446 234.136 1.00 43.70 ? 372 TYR A CG     1 
ATOM   5700  C  CD1    . TYR A  1 372 ? 194.977 184.798 233.168 1.00 43.70 ? 372 TYR A CD1    1 
ATOM   5701  C  CD2    . TYR A  1 372 ? 197.120 183.929 233.720 1.00 43.70 ? 372 TYR A CD2    1 
ATOM   5702  C  CE1    . TYR A  1 372 ? 195.254 184.645 231.826 1.00 43.70 ? 372 TYR A CE1    1 
ATOM   5703  C  CE2    . TYR A  1 372 ? 197.406 183.772 232.380 1.00 43.70 ? 372 TYR A CE2    1 
ATOM   5704  C  CZ     . TYR A  1 372 ? 196.470 184.131 231.438 1.00 43.70 ? 372 TYR A CZ     1 
ATOM   5705  O  OH     . TYR A  1 372 ? 196.750 183.976 230.100 1.00 43.70 ? 372 TYR A OH     1 
ATOM   5706  H  H      . TYR A  1 372 ? 197.562 185.989 236.481 1.00 43.70 ? 372 TYR A H      1 
ATOM   5707  H  HA     . TYR A  1 372 ? 195.131 186.610 235.458 1.00 43.70 ? 372 TYR A HA     1 
ATOM   5708  H  HB2    . TYR A  1 372 ? 196.246 184.102 236.106 1.00 43.70 ? 372 TYR A HB2    1 
ATOM   5709  H  HB3    . TYR A  1 372 ? 194.705 184.263 235.762 1.00 43.70 ? 372 TYR A HB3    1 
ATOM   5710  H  HD1    . TYR A  1 372 ? 194.155 185.146 233.427 1.00 43.70 ? 372 TYR A HD1    1 
ATOM   5711  H  HD2    . TYR A  1 372 ? 197.755 183.686 234.354 1.00 43.70 ? 372 TYR A HD2    1 
ATOM   5712  H  HE1    . TYR A  1 372 ? 194.623 184.886 231.188 1.00 43.70 ? 372 TYR A HE1    1 
ATOM   5713  H  HE2    . TYR A  1 372 ? 198.228 183.425 232.115 1.00 43.70 ? 372 TYR A HE2    1 
ATOM   5714  H  HH     . TYR A  1 372 ? 197.517 183.649 230.003 1.00 43.70 ? 372 TYR A HH     1 
ATOM   5715  N  N      . LYS A  1 373 ? 193.808 186.828 237.496 1.00 43.74 ? 373 LYS A N      1 
ATOM   5716  C  CA     . LYS A  1 373 ? 193.019 187.045 238.741 1.00 43.74 ? 373 LYS A CA     1 
ATOM   5717  C  C      . LYS A  1 373 ? 191.710 186.265 238.619 1.00 43.74 ? 373 LYS A C      1 
ATOM   5718  O  O      . LYS A  1 373 ? 190.883 186.698 237.821 1.00 43.74 ? 373 LYS A O      1 
ATOM   5719  C  CB     . LYS A  1 373 ? 192.759 188.541 238.923 1.00 43.74 ? 373 LYS A CB     1 
ATOM   5720  C  CG     . LYS A  1 373 ? 192.057 188.926 240.217 1.00 43.74 ? 373 LYS A CG     1 
ATOM   5721  C  CD     . LYS A  1 373 ? 191.266 190.210 240.113 1.00 43.74 ? 373 LYS A CD     1 
ATOM   5722  C  CE     . LYS A  1 373 ? 190.080 190.092 239.179 1.00 43.74 ? 373 LYS A CE     1 
ATOM   5723  N  NZ     . LYS A  1 373 ? 189.266 191.327 239.168 1.00 43.74 ? 373 LYS A NZ     1 
ATOM   5724  H  H      . LYS A  1 373 ? 193.404 187.171 236.753 1.00 43.74 ? 373 LYS A H      1 
ATOM   5725  H  HA     . LYS A  1 373 ? 193.528 186.706 239.511 1.00 43.74 ? 373 LYS A HA     1 
ATOM   5726  H  HB2    . LYS A  1 373 ? 193.617 189.006 238.885 1.00 43.74 ? 373 LYS A HB2    1 
ATOM   5727  H  HB3    . LYS A  1 373 ? 192.220 188.854 238.168 1.00 43.74 ? 373 LYS A HB3    1 
ATOM   5728  H  HG2    . LYS A  1 373 ? 191.453 188.201 240.479 1.00 43.74 ? 373 LYS A HG2    1 
ATOM   5729  H  HG3    . LYS A  1 373 ? 192.732 189.024 240.921 1.00 43.74 ? 373 LYS A HG3    1 
ATOM   5730  H  HD2    . LYS A  1 373 ? 190.945 190.462 241.005 1.00 43.74 ? 373 LYS A HD2    1 
ATOM   5731  H  HD3    . LYS A  1 373 ? 191.855 190.924 239.790 1.00 43.74 ? 373 LYS A HD3    1 
ATOM   5732  H  HE2    . LYS A  1 373 ? 190.396 189.913 238.273 1.00 43.74 ? 373 LYS A HE2    1 
ATOM   5733  H  HE3    . LYS A  1 373 ? 189.519 189.343 239.457 1.00 43.74 ? 373 LYS A HE3    1 
ATOM   5734  H  HZ1    . LYS A  1 373 ? 188.631 191.267 238.523 1.00 43.74 ? 373 LYS A HZ1    1 
ATOM   5735  H  HZ2    . LYS A  1 373 ? 188.863 191.439 239.973 1.00 43.74 ? 373 LYS A HZ2    1 
ATOM   5736  H  HZ3    . LYS A  1 373 ? 189.794 192.042 238.992 1.00 43.74 ? 373 LYS A HZ3    1 
ATOM   5737  N  N      . TYR A  1 374 ? 191.454 185.273 239.472 1.00 45.60 ? 374 TYR A N      1 
ATOM   5738  C  CA     . TYR A  1 374 ? 190.335 184.347 239.360 1.00 45.60 ? 374 TYR A CA     1 
ATOM   5739  C  C      . TYR A  1 374 ? 189.130 184.892 240.113 1.00 45.60 ? 374 TYR A C      1 
ATOM   5740  O  O      . TYR A  1 374 ? 189.250 185.312 241.268 1.00 45.60 ? 374 TYR A O      1 
ATOM   5741  C  CB     . TYR A  1 374 ? 190.713 182.969 239.907 1.00 45.60 ? 374 TYR A CB     1 
ATOM   5742  C  CG     . TYR A  1 374 ? 191.847 182.291 239.167 1.00 45.60 ? 374 TYR A CG     1 
ATOM   5743  C  CD1    . TYR A  1 374 ? 193.129 182.825 239.175 1.00 45.60 ? 374 TYR A CD1    1 
ATOM   5744  C  CD2    . TYR A  1 374 ? 191.634 181.116 238.462 1.00 45.60 ? 374 TYR A CD2    1 
ATOM   5745  C  CE1    . TYR A  1 374 ? 194.165 182.209 238.500 1.00 45.60 ? 374 TYR A CE1    1 
ATOM   5746  C  CE2    . TYR A  1 374 ? 192.664 180.491 237.785 1.00 45.60 ? 374 TYR A CE2    1 
ATOM   5747  C  CZ     . TYR A  1 374 ? 193.927 181.042 237.807 1.00 45.60 ? 374 TYR A CZ     1 
ATOM   5748  O  OH     . TYR A  1 374 ? 194.957 180.426 237.135 1.00 45.60 ? 374 TYR A OH     1 
ATOM   5749  H  H      . TYR A  1 374 ? 191.915 185.167 240.189 1.00 45.60 ? 374 TYR A H      1 
ATOM   5750  H  HA     . TYR A  1 374 ? 190.092 184.247 238.427 1.00 45.60 ? 374 TYR A HA     1 
ATOM   5751  H  HB2    . TYR A  1 374 ? 190.982 183.065 240.834 1.00 45.60 ? 374 TYR A HB2    1 
ATOM   5752  H  HB3    . TYR A  1 374 ? 189.937 182.389 239.852 1.00 45.60 ? 374 TYR A HB3    1 
ATOM   5753  H  HD1    . TYR A  1 374 ? 193.293 183.612 239.642 1.00 45.60 ? 374 TYR A HD1    1 
ATOM   5754  H  HD2    . TYR A  1 374 ? 190.783 180.741 238.445 1.00 45.60 ? 374 TYR A HD2    1 
ATOM   5755  H  HE1    . TYR A  1 374 ? 195.018 182.579 238.515 1.00 45.60 ? 374 TYR A HE1    1 
ATOM   5756  H  HE2    . TYR A  1 374 ? 192.506 179.703 237.315 1.00 45.60 ? 374 TYR A HE2    1 
ATOM   5757  H  HH     . TYR A  1 374 ? 195.664 180.874 237.219 1.00 45.60 ? 374 TYR A HH     1 
ATOM   5758  N  N      . VAL A  1 375 ? 187.975 184.884 239.457 1.00 45.39 ? 375 VAL A N      1 
ATOM   5759  C  CA     . VAL A  1 375 ? 186.715 185.303 240.057 1.00 45.39 ? 375 VAL A CA     1 
ATOM   5760  C  C      . VAL A  1 375 ? 185.958 184.030 240.419 1.00 45.39 ? 375 VAL A C      1 
ATOM   5761  O  O      . VAL A  1 375 ? 185.386 183.363 239.553 1.00 45.39 ? 375 VAL A O      1 
ATOM   5762  C  CB     . VAL A  1 375 ? 185.905 186.198 239.114 1.00 45.39 ? 375 VAL A CB     1 
ATOM   5763  C  CG1    . VAL A  1 375 ? 184.587 186.597 239.762 1.00 45.39 ? 375 VAL A CG1    1 
ATOM   5764  C  CG2    . VAL A  1 375 ? 186.709 187.431 238.731 1.00 45.39 ? 375 VAL A CG2    1 
ATOM   5765  H  H      . VAL A  1 375 ? 187.894 184.632 238.638 1.00 45.39 ? 375 VAL A H      1 
ATOM   5766  H  HA     . VAL A  1 375 ? 186.891 185.799 240.872 1.00 45.39 ? 375 VAL A HA     1 
ATOM   5767  H  HB     . VAL A  1 375 ? 185.706 185.705 238.303 1.00 45.39 ? 375 VAL A HB     1 
ATOM   5768  H  HG11   . VAL A  1 375 ? 184.471 187.555 239.671 1.00 45.39 ? 375 VAL A HG11   1 
ATOM   5769  H  HG12   . VAL A  1 375 ? 184.607 186.354 240.701 1.00 45.39 ? 375 VAL A HG12   1 
ATOM   5770  H  HG13   . VAL A  1 375 ? 183.863 186.133 239.314 1.00 45.39 ? 375 VAL A HG13   1 
ATOM   5771  H  HG21   . VAL A  1 375 ? 186.169 187.993 238.155 1.00 45.39 ? 375 VAL A HG21   1 
ATOM   5772  H  HG22   . VAL A  1 375 ? 186.949 187.913 239.538 1.00 45.39 ? 375 VAL A HG22   1 
ATOM   5773  H  HG23   . VAL A  1 375 ? 187.512 187.151 238.263 1.00 45.39 ? 375 VAL A HG23   1 
ATOM   5774  N  N      . GLU A  1 376 ? 185.952 183.691 241.703 1.00 51.90 ? 376 GLU A N      1 
ATOM   5775  C  CA     . GLU A  1 376 ? 185.302 182.473 242.171 1.00 51.90 ? 376 GLU A CA     1 
ATOM   5776  C  C      . GLU A  1 376 ? 183.786 182.590 242.065 1.00 51.90 ? 376 GLU A C      1 
ATOM   5777  O  O      . GLU A  1 376 ? 183.163 181.951 241.217 1.00 51.90 ? 376 GLU A O      1 
ATOM   5778  C  CB     . GLU A  1 376 ? 185.707 182.172 243.615 1.00 51.90 ? 376 GLU A CB     1 
ATOM   5779  C  CG     . GLU A  1 376 ? 187.181 181.844 243.786 1.00 51.90 ? 376 GLU A CG     1 
ATOM   5780  C  CD     . GLU A  1 376 ? 187.537 181.489 245.216 1.00 51.90 ? 376 GLU A CD     1 
ATOM   5781  O  OE1    . GLU A  1 376 ? 186.640 181.544 246.084 1.00 51.90 ? 376 GLU A OE1    1 
ATOM   5782  O  OE2    . GLU A  1 376 ? 188.712 181.153 245.473 1.00 51.90 ? 376 GLU A OE2    1 
ATOM   5783  H  H      . GLU A  1 376 ? 186.322 184.152 242.328 1.00 51.90 ? 376 GLU A H      1 
ATOM   5784  H  HA     . GLU A  1 376 ? 185.586 181.729 241.616 1.00 51.90 ? 376 GLU A HA     1 
ATOM   5785  H  HB2    . GLU A  1 376 ? 185.511 182.948 244.163 1.00 51.90 ? 376 GLU A HB2    1 
ATOM   5786  H  HB3    . GLU A  1 376 ? 185.195 181.411 243.929 1.00 51.90 ? 376 GLU A HB3    1 
ATOM   5787  H  HG2    . GLU A  1 376 ? 187.405 181.087 243.224 1.00 51.90 ? 376 GLU A HG2    1 
ATOM   5788  H  HG3    . GLU A  1 376 ? 187.710 182.616 243.529 1.00 51.90 ? 376 GLU A HG3    1 
ATOM   5789  N  N      . GLY B  1 3   ? 217.333 210.145 234.936 1.00 65.31 ? 3   GLY C N      1 
ATOM   5790  C  CA     . GLY B  1 3   ? 218.389 209.371 234.307 1.00 65.31 ? 3   GLY C CA     1 
ATOM   5791  C  C      . GLY B  1 3   ? 217.963 208.768 232.983 1.00 65.31 ? 3   GLY C C      1 
ATOM   5792  O  O      . GLY B  1 3   ? 217.161 207.837 232.945 1.00 65.31 ? 3   GLY C O      1 
ATOM   5793  H  HA2    . GLY B  1 3   ? 219.157 209.943 234.151 1.00 65.31 ? 3   GLY C HA2    1 
ATOM   5794  H  HA3    . GLY B  1 3   ? 218.657 208.652 234.900 1.00 65.31 ? 3   GLY C HA3    1 
ATOM   5795  N  N      . CYS B  1 4   ? 218.506 209.308 231.889 1.00 66.02 ? 4   CYS C N      1 
ATOM   5796  C  CA     . CYS B  1 4   ? 218.164 208.792 230.567 1.00 66.02 ? 4   CYS C CA     1 
ATOM   5797  C  C      . CYS B  1 4   ? 218.603 207.342 230.411 1.00 66.02 ? 4   CYS C C      1 
ATOM   5798  O  O      . CYS B  1 4   ? 217.860 206.515 229.870 1.00 66.02 ? 4   CYS C O      1 
ATOM   5799  C  CB     . CYS B  1 4   ? 218.801 209.664 229.485 1.00 66.02 ? 4   CYS C CB     1 
ATOM   5800  S  SG     . CYS B  1 4   ? 218.219 211.375 229.474 1.00 66.02 ? 4   CYS C SG     1 
ATOM   5801  H  H      . CYS B  1 4   ? 219.063 209.963 231.886 1.00 66.02 ? 4   CYS C H      1 
ATOM   5802  H  HA     . CYS B  1 4   ? 217.201 208.828 230.454 1.00 66.02 ? 4   CYS C HA     1 
ATOM   5803  H  HB2    . CYS B  1 4   ? 219.761 209.680 229.624 1.00 66.02 ? 4   CYS C HB2    1 
ATOM   5804  H  HB3    . CYS B  1 4   ? 218.601 209.279 228.618 1.00 66.02 ? 4   CYS C HB3    1 
ATOM   5805  H  HG     . CYS B  1 4   ? 218.776 211.974 228.596 1.00 66.02 ? 4   CYS C HG     1 
ATOM   5806  N  N      . CYS B  1 5   ? 219.810 207.014 230.877 1.00 63.64 ? 5   CYS C N      1 
ATOM   5807  C  CA     . CYS B  1 5   ? 220.296 205.643 230.761 1.00 63.64 ? 5   CYS C CA     1 
ATOM   5808  C  C      . CYS B  1 5   ? 219.422 204.679 231.553 1.00 63.64 ? 5   CYS C C      1 
ATOM   5809  O  O      . CYS B  1 5   ? 219.095 203.586 231.074 1.00 63.64 ? 5   CYS C O      1 
ATOM   5810  C  CB     . CYS B  1 5   ? 221.747 205.560 231.231 1.00 63.64 ? 5   CYS C CB     1 
ATOM   5811  S  SG     . CYS B  1 5   ? 222.899 206.558 230.258 1.00 63.64 ? 5   CYS C SG     1 
ATOM   5812  H  H      . CYS B  1 5   ? 220.357 207.557 231.257 1.00 63.64 ? 5   CYS C H      1 
ATOM   5813  H  HA     . CYS B  1 5   ? 220.267 205.376 229.829 1.00 63.64 ? 5   CYS C HA     1 
ATOM   5814  H  HB2    . CYS B  1 5   ? 221.794 205.868 232.150 1.00 63.64 ? 5   CYS C HB2    1 
ATOM   5815  H  HB3    . CYS B  1 5   ? 222.041 204.637 231.179 1.00 63.64 ? 5   CYS C HB3    1 
ATOM   5816  H  HG     . CYS B  1 5   ? 224.006 206.430 230.706 1.00 63.64 ? 5   CYS C HG     1 
ATOM   5817  N  N      . ALA B  1 6   ? 219.037 205.063 232.773 1.00 61.13 ? 6   ALA C N      1 
ATOM   5818  C  CA     . ALA B  1 6   ? 218.179 204.203 233.580 1.00 61.13 ? 6   ALA C CA     1 
ATOM   5819  C  C      . ALA B  1 6   ? 216.823 204.002 232.917 1.00 61.13 ? 6   ALA C C      1 
ATOM   5820  O  O      . ALA B  1 6   ? 216.283 202.888 232.912 1.00 61.13 ? 6   ALA C O      1 
ATOM   5821  C  CB     . ALA B  1 6   ? 218.009 204.795 234.978 1.00 61.13 ? 6   ALA C CB     1 
ATOM   5822  H  H      . ALA B  1 6   ? 219.256 205.806 233.148 1.00 61.13 ? 6   ALA C H      1 
ATOM   5823  H  HA     . ALA B  1 6   ? 218.599 203.334 233.671 1.00 61.13 ? 6   ALA C HA     1 
ATOM   5824  H  HB1    . ALA B  1 6   ? 217.439 204.212 235.501 1.00 61.13 ? 6   ALA C HB1    1 
ATOM   5825  H  HB2    . ALA B  1 6   ? 218.881 204.871 235.396 1.00 61.13 ? 6   ALA C HB2    1 
ATOM   5826  H  HB3    . ALA B  1 6   ? 217.603 205.673 234.901 1.00 61.13 ? 6   ALA C HB3    1 
ATOM   5827  N  N      . ALA B  1 7   ? 216.251 205.071 232.356 1.00 58.50 ? 7   ALA C N      1 
ATOM   5828  C  CA     . ALA B  1 7   ? 214.972 204.944 231.665 1.00 58.50 ? 7   ALA C CA     1 
ATOM   5829  C  C      . ALA B  1 7   ? 215.091 204.023 230.457 1.00 58.50 ? 7   ALA C C      1 
ATOM   5830  O  O      . ALA B  1 7   ? 214.208 203.194 230.211 1.00 58.50 ? 7   ALA C O      1 
ATOM   5831  C  CB     . ALA B  1 7   ? 214.467 206.322 231.241 1.00 58.50 ? 7   ALA C CB     1 
ATOM   5832  H  H      . ALA B  1 7   ? 216.579 205.866 232.362 1.00 58.50 ? 7   ALA C H      1 
ATOM   5833  H  HA     . ALA B  1 7   ? 214.322 204.559 232.272 1.00 58.50 ? 7   ALA C HA     1 
ATOM   5834  H  HB1    . ALA B  1 7   ? 213.618 206.220 230.785 1.00 58.50 ? 7   ALA C HB1    1 
ATOM   5835  H  HB2    . ALA B  1 7   ? 214.354 206.874 232.031 1.00 58.50 ? 7   ALA C HB2    1 
ATOM   5836  H  HB3    . ALA B  1 7   ? 215.117 206.727 230.645 1.00 58.50 ? 7   ALA C HB3    1 
ATOM   5837  N  N      . LEU B  1 8   ? 216.175 204.158 229.689 1.00 54.79 ? 8   LEU C N      1 
ATOM   5838  C  CA     . LEU B  1 8   ? 216.373 203.286 228.537 1.00 54.79 ? 8   LEU C CA     1 
ATOM   5839  C  C      . LEU B  1 8   ? 216.510 201.831 228.968 1.00 54.79 ? 8   LEU C C      1 
ATOM   5840  O  O      . LEU B  1 8   ? 215.938 200.932 228.341 1.00 54.79 ? 8   LEU C O      1 
ATOM   5841  C  CB     . LEU B  1 8   ? 217.604 203.732 227.749 1.00 54.79 ? 8   LEU C CB     1 
ATOM   5842  C  CG     . LEU B  1 8   ? 217.887 202.969 226.452 1.00 54.79 ? 8   LEU C CG     1 
ATOM   5843  C  CD1    . LEU B  1 8   ? 216.799 203.228 225.423 1.00 54.79 ? 8   LEU C CD1    1 
ATOM   5844  C  CD2    . LEU B  1 8   ? 219.252 203.347 225.897 1.00 54.79 ? 8   LEU C CD2    1 
ATOM   5845  H  H      . LEU B  1 8   ? 216.798 204.738 229.813 1.00 54.79 ? 8   LEU C H      1 
ATOM   5846  H  HA     . LEU B  1 8   ? 215.601 203.354 227.953 1.00 54.79 ? 8   LEU C HA     1 
ATOM   5847  H  HB2    . LEU B  1 8   ? 217.495 204.666 227.515 1.00 54.79 ? 8   LEU C HB2    1 
ATOM   5848  H  HB3    . LEU B  1 8   ? 218.382 203.631 228.319 1.00 54.79 ? 8   LEU C HB3    1 
ATOM   5849  H  HG     . LEU B  1 8   ? 217.897 202.018 226.641 1.00 54.79 ? 8   LEU C HG     1 
ATOM   5850  H  HD11   . LEU B  1 8   ? 215.961 202.861 225.748 1.00 54.79 ? 8   LEU C HD11   1 
ATOM   5851  H  HD12   . LEU B  1 8   ? 217.045 202.798 224.589 1.00 54.79 ? 8   LEU C HD12   1 
ATOM   5852  H  HD13   . LEU B  1 8   ? 216.712 204.184 225.289 1.00 54.79 ? 8   LEU C HD13   1 
ATOM   5853  H  HD21   . LEU B  1 8   ? 219.410 202.847 225.082 1.00 54.79 ? 8   LEU C HD21   1 
ATOM   5854  H  HD22   . LEU B  1 8   ? 219.263 204.299 225.711 1.00 54.79 ? 8   LEU C HD22   1 
ATOM   5855  H  HD23   . LEU B  1 8   ? 219.931 203.131 226.556 1.00 54.79 ? 8   LEU C HD23   1 
ATOM   5856  N  N      . ALA B  1 9   ? 217.266 201.580 230.039 1.00 53.04 ? 9   ALA C N      1 
ATOM   5857  C  CA     . ALA B  1 9   ? 217.404 200.215 230.537 1.00 53.04 ? 9   ALA C CA     1 
ATOM   5858  C  C      . ALA B  1 9   ? 216.058 199.654 230.976 1.00 53.04 ? 9   ALA C C      1 
ATOM   5859  O  O      . ALA B  1 9   ? 215.715 198.514 230.648 1.00 53.04 ? 9   ALA C O      1 
ATOM   5860  C  CB     . ALA B  1 9   ? 218.403 200.178 231.692 1.00 53.04 ? 9   ALA C CB     1 
ATOM   5861  H  H      . ALA B  1 9   ? 217.701 202.172 230.486 1.00 53.04 ? 9   ALA C H      1 
ATOM   5862  H  HA     . ALA B  1 9   ? 217.747 199.653 229.825 1.00 53.04 ? 9   ALA C HA     1 
ATOM   5863  H  HB1    . ALA B  1 9   ? 218.483 199.265 232.010 1.00 53.04 ? 9   ALA C HB1    1 
ATOM   5864  H  HB2    . ALA B  1 9   ? 219.264 200.494 231.375 1.00 53.04 ? 9   ALA C HB2    1 
ATOM   5865  H  HB3    . ALA B  1 9   ? 218.082 200.750 232.406 1.00 53.04 ? 9   ALA C HB3    1 
ATOM   5866  N  N      . ALA B  1 10  ? 215.274 200.448 231.708 1.00 51.35 ? 10  ALA C N      1 
ATOM   5867  C  CA     . ALA B  1 10  ? 213.959 199.984 232.138 1.00 51.35 ? 10  ALA C CA     1 
ATOM   5868  C  C      . ALA B  1 10  ? 213.073 199.672 230.941 1.00 51.35 ? 10  ALA C C      1 
ATOM   5869  O  O      . ALA B  1 10  ? 212.359 198.663 230.933 1.00 51.35 ? 10  ALA C O      1 
ATOM   5870  C  CB     . ALA B  1 10  ? 213.301 201.032 233.034 1.00 51.35 ? 10  ALA C CB     1 
ATOM   5871  H  H      . ALA B  1 10  ? 215.477 201.243 231.963 1.00 51.35 ? 10  ALA C H      1 
ATOM   5872  H  HA     . ALA B  1 10  ? 214.065 199.169 232.656 1.00 51.35 ? 10  ALA C HA     1 
ATOM   5873  H  HB1    . ALA B  1 10  ? 212.430 200.709 233.311 1.00 51.35 ? 10  ALA C HB1    1 
ATOM   5874  H  HB2    . ALA B  1 10  ? 213.862 201.181 233.812 1.00 51.35 ? 10  ALA C HB2    1 
ATOM   5875  H  HB3    . ALA B  1 10  ? 213.204 201.859 232.534 1.00 51.35 ? 10  ALA C HB3    1 
ATOM   5876  N  N      . PHE B  1 11  ? 213.108 200.528 229.918 1.00 49.93 ? 11  PHE C N      1 
ATOM   5877  C  CA     . PHE B  1 11  ? 212.311 200.286 228.722 1.00 49.93 ? 11  PHE C CA     1 
ATOM   5878  C  C      . PHE B  1 11  ? 212.746 199.005 228.020 1.00 49.93 ? 11  PHE C C      1 
ATOM   5879  O  O      . PHE B  1 11  ? 211.907 198.245 227.524 1.00 49.93 ? 11  PHE C O      1 
ATOM   5880  C  CB     . PHE B  1 11  ? 212.424 201.486 227.780 1.00 49.93 ? 11  PHE C CB     1 
ATOM   5881  C  CG     . PHE B  1 11  ? 211.976 201.204 226.375 1.00 49.93 ? 11  PHE C CG     1 
ATOM   5882  C  CD1    . PHE B  1 11  ? 210.630 201.180 226.055 1.00 49.93 ? 11  PHE C CD1    1 
ATOM   5883  C  CD2    . PHE B  1 11  ? 212.902 200.975 225.372 1.00 49.93 ? 11  PHE C CD2    1 
ATOM   5884  C  CE1    . PHE B  1 11  ? 210.215 200.928 224.762 1.00 49.93 ? 11  PHE C CE1    1 
ATOM   5885  C  CE2    . PHE B  1 11  ? 212.493 200.721 224.078 1.00 49.93 ? 11  PHE C CE2    1 
ATOM   5886  C  CZ     . PHE B  1 11  ? 211.147 200.698 223.773 1.00 49.93 ? 11  PHE C CZ     1 
ATOM   5887  H  H      . PHE B  1 11  ? 213.580 201.245 229.895 1.00 49.93 ? 11  PHE C H      1 
ATOM   5888  H  HA     . PHE B  1 11  ? 211.381 200.188 228.975 1.00 49.93 ? 11  PHE C HA     1 
ATOM   5889  H  HB2    . PHE B  1 11  ? 211.875 202.207 228.126 1.00 49.93 ? 11  PHE C HB2    1 
ATOM   5890  H  HB3    . PHE B  1 11  ? 213.351 201.767 227.744 1.00 49.93 ? 11  PHE C HB3    1 
ATOM   5891  H  HD1    . PHE B  1 11  ? 209.997 201.334 226.718 1.00 49.93 ? 11  PHE C HD1    1 
ATOM   5892  H  HD2    . PHE B  1 11  ? 213.810 200.989 225.572 1.00 49.93 ? 11  PHE C HD2    1 
ATOM   5893  H  HE1    . PHE B  1 11  ? 209.308 200.912 224.559 1.00 49.93 ? 11  PHE C HE1    1 
ATOM   5894  H  HE2    . PHE B  1 11  ? 213.124 200.567 223.412 1.00 49.93 ? 11  PHE C HE2    1 
ATOM   5895  H  HZ     . PHE B  1 11  ? 210.871 200.526 222.903 1.00 49.93 ? 11  PHE C HZ     1 
ATOM   5896  N  N      . LEU B  1 12  ? 214.055 198.749 227.969 1.00 49.42 ? 12  LEU C N      1 
ATOM   5897  C  CA     . LEU B  1 12  ? 214.568 197.571 227.281 1.00 49.42 ? 12  LEU C CA     1 
ATOM   5898  C  C      . LEU B  1 12  ? 214.539 196.311 228.138 1.00 49.42 ? 12  LEU C C      1 
ATOM   5899  O  O      . LEU B  1 12  ? 214.480 195.209 227.583 1.00 49.42 ? 12  LEU C O      1 
ATOM   5900  C  CB     . LEU B  1 12  ? 216.006 197.818 226.817 1.00 49.42 ? 12  LEU C CB     1 
ATOM   5901  C  CG     . LEU B  1 12  ? 216.211 198.858 225.715 1.00 49.42 ? 12  LEU C CG     1 
ATOM   5902  C  CD1    . LEU B  1 12  ? 217.691 199.146 225.537 1.00 49.42 ? 12  LEU C CD1    1 
ATOM   5903  C  CD2    . LEU B  1 12  ? 215.595 198.391 224.407 1.00 49.42 ? 12  LEU C CD2    1 
ATOM   5904  H  H      . LEU B  1 12  ? 214.662 199.242 228.325 1.00 49.42 ? 12  LEU C H      1 
ATOM   5905  H  HA     . LEU B  1 12  ? 214.025 197.406 226.494 1.00 49.42 ? 12  LEU C HA     1 
ATOM   5906  H  HB2    . LEU B  1 12  ? 216.524 198.108 227.584 1.00 49.42 ? 12  LEU C HB2    1 
ATOM   5907  H  HB3    . LEU B  1 12  ? 216.366 196.978 226.489 1.00 49.42 ? 12  LEU C HB3    1 
ATOM   5908  H  HG     . LEU B  1 12  ? 215.773 199.684 225.975 1.00 49.42 ? 12  LEU C HG     1 
ATOM   5909  H  HD11   . LEU B  1 12  ? 217.801 199.808 224.835 1.00 49.42 ? 12  LEU C HD11   1 
ATOM   5910  H  HD12   . LEU B  1 12  ? 218.049 199.486 226.372 1.00 49.42 ? 12  LEU C HD12   1 
ATOM   5911  H  HD13   . LEU B  1 12  ? 218.145 198.325 225.291 1.00 49.42 ? 12  LEU C HD13   1 
ATOM   5912  H  HD21   . LEU B  1 12  ? 215.818 199.026 223.709 1.00 49.42 ? 12  LEU C HD21   1 
ATOM   5913  H  HD22   . LEU B  1 12  ? 215.951 197.515 224.187 1.00 49.42 ? 12  LEU C HD22   1 
ATOM   5914  H  HD23   . LEU B  1 12  ? 214.631 198.339 224.512 1.00 49.42 ? 12  LEU C HD23   1 
ATOM   5915  N  N      . PHE B  1 13  ? 214.578 196.440 229.465 1.00 48.96 ? 13  PHE C N      1 
ATOM   5916  C  CA     . PHE B  1 13  ? 214.751 195.297 230.352 1.00 48.96 ? 13  PHE C CA     1 
ATOM   5917  C  C      . PHE B  1 13  ? 213.514 195.015 231.201 1.00 48.96 ? 13  PHE C C      1 
ATOM   5918  O  O      . PHE B  1 13  ? 213.620 194.356 232.240 1.00 48.96 ? 13  PHE C O      1 
ATOM   5919  C  CB     . PHE B  1 13  ? 215.971 195.514 231.250 1.00 48.96 ? 13  PHE C CB     1 
ATOM   5920  C  CG     . PHE B  1 13  ? 217.286 195.429 230.520 1.00 48.96 ? 13  PHE C CG     1 
ATOM   5921  C  CD1    . PHE B  1 13  ? 217.888 194.206 230.287 1.00 48.96 ? 13  PHE C CD1    1 
ATOM   5922  C  CD2    . PHE B  1 13  ? 217.918 196.575 230.066 1.00 48.96 ? 13  PHE C CD2    1 
ATOM   5923  C  CE1    . PHE B  1 13  ? 219.091 194.127 229.616 1.00 48.96 ? 13  PHE C CE1    1 
ATOM   5924  C  CE2    . PHE B  1 13  ? 219.122 196.500 229.395 1.00 48.96 ? 13  PHE C CE2    1 
ATOM   5925  C  CZ     . PHE B  1 13  ? 219.709 195.274 229.171 1.00 48.96 ? 13  PHE C CZ     1 
ATOM   5926  H  H      . PHE B  1 13  ? 214.505 197.191 229.878 1.00 48.96 ? 13  PHE C H      1 
ATOM   5927  H  HA     . PHE B  1 13  ? 214.922 194.507 229.815 1.00 48.96 ? 13  PHE C HA     1 
ATOM   5928  H  HB2    . PHE B  1 13  ? 215.912 196.390 231.659 1.00 48.96 ? 13  PHE C HB2    1 
ATOM   5929  H  HB3    . PHE B  1 13  ? 215.977 194.832 231.940 1.00 48.96 ? 13  PHE C HB3    1 
ATOM   5930  H  HD1    . PHE B  1 13  ? 217.477 193.431 230.585 1.00 48.96 ? 13  PHE C HD1    1 
ATOM   5931  H  HD2    . PHE B  1 13  ? 217.528 197.405 230.214 1.00 48.96 ? 13  PHE C HD2    1 
ATOM   5932  H  HE1    . PHE B  1 13  ? 219.486 193.298 229.466 1.00 48.96 ? 13  PHE C HE1    1 
ATOM   5933  H  HE2    . PHE B  1 13  ? 219.537 197.276 229.096 1.00 48.96 ? 13  PHE C HE2    1 
ATOM   5934  H  HZ     . PHE B  1 13  ? 220.520 195.221 228.719 1.00 48.96 ? 13  PHE C HZ     1 
ATOM   5935  N  N      . GLU B  1 14  ? 212.344 195.495 230.784 1.00 48.05 ? 14  GLU C N      1 
ATOM   5936  C  CA     . GLU B  1 14  ? 211.095 195.236 231.487 1.00 48.05 ? 14  GLU C CA     1 
ATOM   5937  C  C      . GLU B  1 14  ? 210.034 194.773 230.499 1.00 48.05 ? 14  GLU C C      1 
ATOM   5938  O  O      . GLU B  1 14  ? 209.912 195.326 229.403 1.00 48.05 ? 14  GLU C O      1 
ATOM   5939  C  CB     . GLU B  1 14  ? 210.596 196.478 232.233 1.00 48.05 ? 14  GLU C CB     1 
ATOM   5940  C  CG     . GLU B  1 14  ? 211.483 196.900 233.393 1.00 48.05 ? 14  GLU C CG     1 
ATOM   5941  C  CD     . GLU B  1 14  ? 210.973 198.141 234.096 1.00 48.05 ? 14  GLU C CD     1 
ATOM   5942  O  OE1    . GLU B  1 14  ? 209.996 198.747 233.604 1.00 48.05 ? 14  GLU C OE1    1 
ATOM   5943  O  OE2    . GLU B  1 14  ? 211.545 198.509 235.142 1.00 48.05 ? 14  GLU C OE2    1 
ATOM   5944  H  H      . GLU B  1 14  ? 212.247 195.983 230.082 1.00 48.05 ? 14  GLU C H      1 
ATOM   5945  H  HA     . GLU B  1 14  ? 211.231 194.527 232.137 1.00 48.05 ? 14  GLU C HA     1 
ATOM   5946  H  HB2    . GLU B  1 14  ? 210.548 197.219 231.609 1.00 48.05 ? 14  GLU C HB2    1 
ATOM   5947  H  HB3    . GLU B  1 14  ? 209.713 196.292 232.590 1.00 48.05 ? 14  GLU C HB3    1 
ATOM   5948  H  HG2    . GLU B  1 14  ? 211.517 196.180 234.042 1.00 48.05 ? 14  GLU C HG2    1 
ATOM   5949  H  HG3    . GLU B  1 14  ? 212.373 197.089 233.057 1.00 48.05 ? 14  GLU C HG3    1 
ATOM   5950  N  N      . TYR B  1 15  ? 209.268 193.763 230.900 1.00 46.39 ? 15  TYR C N      1 
ATOM   5951  C  CA     . TYR B  1 15  ? 208.213 193.188 230.078 1.00 46.39 ? 15  TYR C CA     1 
ATOM   5952  C  C      . TYR B  1 15  ? 206.861 193.612 230.631 1.00 46.39 ? 15  TYR C C      1 
ATOM   5953  O  O      . TYR B  1 15  ? 206.615 193.498 231.837 1.00 46.39 ? 15  TYR C O      1 
ATOM   5954  C  CB     . TYR B  1 15  ? 208.320 191.662 230.045 1.00 46.39 ? 15  TYR C CB     1 
ATOM   5955  C  CG     . TYR B  1 15  ? 207.223 190.988 229.253 1.00 46.39 ? 15  TYR C CG     1 
ATOM   5956  C  CD1    . TYR B  1 15  ? 206.923 191.394 227.960 1.00 46.39 ? 15  TYR C CD1    1 
ATOM   5957  C  CD2    . TYR B  1 15  ? 206.489 189.945 229.798 1.00 46.39 ? 15  TYR C CD2    1 
ATOM   5958  C  CE1    . TYR B  1 15  ? 205.921 190.781 227.234 1.00 46.39 ? 15  TYR C CE1    1 
ATOM   5959  C  CE2    . TYR B  1 15  ? 205.486 189.327 229.080 1.00 46.39 ? 15  TYR C CE2    1 
ATOM   5960  C  CZ     . TYR B  1 15  ? 205.207 189.748 227.799 1.00 46.39 ? 15  TYR C CZ     1 
ATOM   5961  O  OH     . TYR B  1 15  ? 204.209 189.134 227.080 1.00 46.39 ? 15  TYR C OH     1 
ATOM   5962  H  H      . TYR B  1 15  ? 209.344 193.385 231.669 1.00 46.39 ? 15  TYR C H      1 
ATOM   5963  H  HA     . TYR B  1 15  ? 208.292 193.521 229.171 1.00 46.39 ? 15  TYR C HA     1 
ATOM   5964  H  HB2    . TYR B  1 15  ? 209.168 191.420 229.644 1.00 46.39 ? 15  TYR C HB2    1 
ATOM   5965  H  HB3    . TYR B  1 15  ? 208.278 191.328 230.954 1.00 46.39 ? 15  TYR C HB3    1 
ATOM   5966  H  HD1    . TYR B  1 15  ? 207.404 192.091 227.577 1.00 46.39 ? 15  TYR C HD1    1 
ATOM   5967  H  HD2    . TYR B  1 15  ? 206.673 189.659 230.664 1.00 46.39 ? 15  TYR C HD2    1 
ATOM   5968  H  HE1    . TYR B  1 15  ? 205.732 191.064 226.369 1.00 46.39 ? 15  TYR C HE1    1 
ATOM   5969  H  HE2    . TYR B  1 15  ? 205.002 188.629 229.459 1.00 46.39 ? 15  TYR C HE2    1 
ATOM   5970  H  HH     . TYR B  1 15  ? 204.143 189.485 226.320 1.00 46.39 ? 15  TYR C HH     1 
ATOM   5971  N  N      . ASP B  1 16  ? 205.989 194.094 229.750 1.00 45.54 ? 16  ASP C N      1 
ATOM   5972  C  CA     . ASP B  1 16  ? 204.671 194.591 230.123 1.00 45.54 ? 16  ASP C CA     1 
ATOM   5973  C  C      . ASP B  1 16  ? 203.605 193.691 229.511 1.00 45.54 ? 16  ASP C C      1 
ATOM   5974  O  O      . ASP B  1 16  ? 203.591 193.484 228.293 1.00 45.54 ? 16  ASP C O      1 
ATOM   5975  C  CB     . ASP B  1 16  ? 204.487 196.036 229.658 1.00 45.54 ? 16  ASP C CB     1 
ATOM   5976  C  CG     . ASP B  1 16  ? 204.898 196.240 228.214 1.00 45.54 ? 16  ASP C CG     1 
ATOM   5977  O  OD1    . ASP B  1 16  ? 205.677 195.416 227.693 1.00 45.54 ? 16  ASP C OD1    1 
ATOM   5978  O  OD2    . ASP B  1 16  ? 204.441 197.228 227.601 1.00 45.54 ? 16  ASP C OD2    1 
ATOM   5979  H  H      . ASP B  1 16  ? 206.145 194.140 228.906 1.00 45.54 ? 16  ASP C H      1 
ATOM   5980  H  HA     . ASP B  1 16  ? 204.575 194.567 231.088 1.00 45.54 ? 16  ASP C HA     1 
ATOM   5981  H  HB2    . ASP B  1 16  ? 203.552 196.276 229.736 1.00 45.54 ? 16  ASP C HB2    1 
ATOM   5982  H  HB3    . ASP B  1 16  ? 205.028 196.620 230.209 1.00 45.54 ? 16  ASP C HB3    1 
ATOM   5983  N  N      . THR B  1 17  ? 202.718 193.166 230.353 1.00 43.92 ? 17  THR C N      1 
ATOM   5984  C  CA     . THR B  1 17  ? 201.634 192.305 229.908 1.00 43.92 ? 17  THR C CA     1 
ATOM   5985  C  C      . THR B  1 17  ? 200.335 192.713 230.593 1.00 43.92 ? 17  THR C C      1 
ATOM   5986  O  O      . THR B  1 17  ? 200.354 193.135 231.755 1.00 43.92 ? 17  THR C O      1 
ATOM   5987  C  CB     . THR B  1 17  ? 201.940 190.829 230.211 1.00 43.92 ? 17  THR C CB     1 
ATOM   5988  O  OG1    . THR B  1 17  ? 200.809 190.019 229.868 1.00 43.92 ? 17  THR C OG1    1 
ATOM   5989  C  CG2    . THR B  1 17  ? 202.275 190.636 231.682 1.00 43.92 ? 17  THR C CG2    1 
ATOM   5990  H  H      . THR B  1 17  ? 202.726 193.297 231.203 1.00 43.92 ? 17  THR C H      1 
ATOM   5991  H  HA     . THR B  1 17  ? 201.531 192.404 228.950 1.00 43.92 ? 17  THR C HA     1 
ATOM   5992  H  HB     . THR B  1 17  ? 202.707 190.547 229.686 1.00 43.92 ? 17  THR C HB     1 
ATOM   5993  H  HG1    . THR B  1 17  ? 200.991 189.208 229.989 1.00 43.92 ? 17  THR C HG1    1 
ATOM   5994  H  HG21   . THR B  1 17  ? 202.471 189.701 231.855 1.00 43.92 ? 17  THR C HG21   1 
ATOM   5995  H  HG22   . THR B  1 17  ? 203.051 191.167 231.921 1.00 43.92 ? 17  THR C HG22   1 
ATOM   5996  H  HG23   . THR B  1 17  ? 201.525 190.906 232.234 1.00 43.92 ? 17  THR C HG23   1 
ATOM   5997  N  N      . PRO B  1 18  ? 199.199 192.599 229.908 1.00 41.64 ? 18  PRO C N      1 
ATOM   5998  C  CA     . PRO B  1 18  ? 197.932 193.014 230.519 1.00 41.64 ? 18  PRO C CA     1 
ATOM   5999  C  C      . PRO B  1 18  ? 197.508 192.099 231.656 1.00 41.64 ? 18  PRO C C      1 
ATOM   6000  O  O      . PRO B  1 18  ? 197.859 190.918 231.706 1.00 41.64 ? 18  PRO C O      1 
ATOM   6001  C  CB     . PRO B  1 18  ? 196.938 192.949 229.354 1.00 41.64 ? 18  PRO C CB     1 
ATOM   6002  C  CG     . PRO B  1 18  ? 197.535 191.982 228.404 1.00 41.64 ? 18  PRO C CG     1 
ATOM   6003  C  CD     . PRO B  1 18  ? 199.015 192.168 228.511 1.00 41.64 ? 18  PRO C CD     1 
ATOM   6004  H  HA     . PRO B  1 18  ? 197.992 193.927 230.842 1.00 41.64 ? 18  PRO C HA     1 
ATOM   6005  H  HB2    . PRO B  1 18  ? 196.079 192.631 229.674 1.00 41.64 ? 18  PRO C HB2    1 
ATOM   6006  H  HB3    . PRO B  1 18  ? 196.852 193.824 228.947 1.00 41.64 ? 18  PRO C HB3    1 
ATOM   6007  H  HG2    . PRO B  1 18  ? 197.284 191.081 228.657 1.00 41.64 ? 18  PRO C HG2    1 
ATOM   6008  H  HG3    . PRO B  1 18  ? 197.230 192.182 227.505 1.00 41.64 ? 18  PRO C HG3    1 
ATOM   6009  H  HD2    . PRO B  1 18  ? 199.473 191.328 228.350 1.00 41.64 ? 18  PRO C HD2    1 
ATOM   6010  H  HD3    . PRO B  1 18  ? 199.314 192.861 227.902 1.00 41.64 ? 18  PRO C HD3    1 
ATOM   6011  N  N      . ARG B  1 19  ? 196.739 192.670 232.580 1.00 42.11 ? 19  ARG C N      1 
ATOM   6012  C  CA     . ARG B  1 19  ? 196.169 191.929 233.696 1.00 42.11 ? 19  ARG C CA     1 
ATOM   6013  C  C      . ARG B  1 19  ? 194.818 191.365 233.273 1.00 42.11 ? 19  ARG C C      1 
ATOM   6014  O  O      . ARG B  1 19  ? 193.968 192.097 232.756 1.00 42.11 ? 19  ARG C O      1 
ATOM   6015  C  CB     . ARG B  1 19  ? 196.014 192.841 234.914 1.00 42.11 ? 19  ARG C CB     1 
ATOM   6016  C  CG     . ARG B  1 19  ? 195.561 192.146 236.186 1.00 42.11 ? 19  ARG C CG     1 
ATOM   6017  C  CD     . ARG B  1 19  ? 196.744 191.608 236.965 1.00 42.11 ? 19  ARG C CD     1 
ATOM   6018  N  NE     . ARG B  1 19  ? 196.342 190.694 238.029 1.00 42.11 ? 19  ARG C NE     1 
ATOM   6019  C  CZ     . ARG B  1 19  ? 195.823 191.075 239.188 1.00 42.11 ? 19  ARG C CZ     1 
ATOM   6020  N  NH1    . ARG B  1 19  ? 195.604 192.350 239.464 1.00 42.11 ? 19  ARG C NH1    1 
ATOM   6021  N  NH2    . ARG B  1 19  ? 195.521 190.152 240.096 1.00 42.11 ? 19  ARG C NH2    1 
ATOM   6022  H  H      . ARG B  1 19  ? 196.529 193.503 232.579 1.00 42.11 ? 19  ARG C H      1 
ATOM   6023  H  HA     . ARG B  1 19  ? 196.754 191.192 233.932 1.00 42.11 ? 19  ARG C HA     1 
ATOM   6024  H  HB2    . ARG B  1 19  ? 196.871 193.257 235.099 1.00 42.11 ? 19  ARG C HB2    1 
ATOM   6025  H  HB3    . ARG B  1 19  ? 195.361 193.524 234.705 1.00 42.11 ? 19  ARG C HB3    1 
ATOM   6026  H  HG2    . ARG B  1 19  ? 195.090 192.780 236.749 1.00 42.11 ? 19  ARG C HG2    1 
ATOM   6027  H  HG3    . ARG B  1 19  ? 194.982 191.401 235.962 1.00 42.11 ? 19  ARG C HG3    1 
ATOM   6028  H  HD2    . ARG B  1 19  ? 197.328 191.125 236.359 1.00 42.11 ? 19  ARG C HD2    1 
ATOM   6029  H  HD3    . ARG B  1 19  ? 197.222 192.349 237.368 1.00 42.11 ? 19  ARG C HD3    1 
ATOM   6030  H  HE     . ARG B  1 19  ? 196.402 189.851 237.875 1.00 42.11 ? 19  ARG C HE     1 
ATOM   6031  H  HH11   . ARG B  1 19  ? 195.795 192.957 238.885 1.00 42.11 ? 19  ARG C HH11   1 
ATOM   6032  H  HH12   . ARG B  1 19  ? 195.265 192.573 240.222 1.00 42.11 ? 19  ARG C HH12   1 
ATOM   6033  H  HH21   . ARG B  1 19  ? 195.660 189.321 239.927 1.00 42.11 ? 19  ARG C HH21   1 
ATOM   6034  H  HH22   . ARG B  1 19  ? 195.182 190.387 240.851 1.00 42.11 ? 19  ARG C HH22   1 
ATOM   6035  N  N      . ILE B  1 20  ? 194.624 190.067 233.491 1.00 41.85 ? 20  ILE C N      1 
ATOM   6036  C  CA     . ILE B  1 20  ? 193.458 189.353 232.987 1.00 41.85 ? 20  ILE C CA     1 
ATOM   6037  C  C      . ILE B  1 20  ? 192.585 188.920 234.156 1.00 41.85 ? 20  ILE C C      1 
ATOM   6038  O  O      . ILE B  1 20  ? 193.062 188.717 235.277 1.00 41.85 ? 20  ILE C O      1 
ATOM   6039  C  CB     . ILE B  1 20  ? 193.874 188.134 232.137 1.00 41.85 ? 20  ILE C CB     1 
ATOM   6040  C  CG1    . ILE B  1 20  ? 194.820 188.552 231.009 1.00 41.85 ? 20  ILE C CG1    1 
ATOM   6041  C  CG2    . ILE B  1 20  ? 192.657 187.440 231.566 1.00 41.85 ? 20  ILE C CG2    1 
ATOM   6042  C  CD1    . ILE B  1 20  ? 194.209 189.493 229.996 1.00 41.85 ? 20  ILE C CD1    1 
ATOM   6043  H  H      . ILE B  1 20  ? 195.165 189.570 233.939 1.00 41.85 ? 20  ILE C H      1 
ATOM   6044  H  HA     . ILE B  1 20  ? 192.934 189.946 232.428 1.00 41.85 ? 20  ILE C HA     1 
ATOM   6045  H  HB     . ILE B  1 20  ? 194.342 187.508 232.711 1.00 41.85 ? 20  ILE C HB     1 
ATOM   6046  H  HG12   . ILE B  1 20  ? 195.593 188.993 231.394 1.00 41.85 ? 20  ILE C HG12   1 
ATOM   6047  H  HG13   . ILE B  1 20  ? 195.103 187.756 230.532 1.00 41.85 ? 20  ILE C HG13   1 
ATOM   6048  H  HG21   . ILE B  1 20  ? 192.941 186.894 230.818 1.00 41.85 ? 20  ILE C HG21   1 
ATOM   6049  H  HG22   . ILE B  1 20  ? 192.257 186.884 232.251 1.00 41.85 ? 20  ILE C HG22   1 
ATOM   6050  H  HG23   . ILE B  1 20  ? 192.023 188.110 231.264 1.00 41.85 ? 20  ILE C HG23   1 
ATOM   6051  H  HD11   . ILE B  1 20  ? 194.866 189.681 229.309 1.00 41.85 ? 20  ILE C HD11   1 
ATOM   6052  H  HD12   . ILE B  1 20  ? 193.429 189.076 229.599 1.00 41.85 ? 20  ILE C HD12   1 
ATOM   6053  H  HD13   . ILE B  1 20  ? 193.955 190.315 230.441 1.00 41.85 ? 20  ILE C HD13   1 
ATOM   6054  N  N      . VAL B  1 21  ? 191.290 188.784 233.882 1.00 42.94 ? 21  VAL C N      1 
ATOM   6055  C  CA     . VAL B  1 21  ? 190.307 188.312 234.853 1.00 42.94 ? 21  VAL C CA     1 
ATOM   6056  C  C      . VAL B  1 21  ? 189.698 187.030 234.308 1.00 42.94 ? 21  VAL C C      1 
ATOM   6057  O  O      . VAL B  1 21  ? 189.175 187.014 233.186 1.00 42.94 ? 21  VAL C O      1 
ATOM   6058  C  CB     . VAL B  1 21  ? 189.216 189.363 235.121 1.00 42.94 ? 21  VAL C CB     1 
ATOM   6059  C  CG1    . VAL B  1 21  ? 188.368 188.951 236.313 1.00 42.94 ? 21  VAL C CG1    1 
ATOM   6060  C  CG2    . VAL B  1 21  ? 189.835 190.732 235.352 1.00 42.94 ? 21  VAL C CG2    1 
ATOM   6061  H  H      . VAL B  1 21  ? 190.945 188.964 233.114 1.00 42.94 ? 21  VAL C H      1 
ATOM   6062  H  HA     . VAL B  1 21  ? 190.749 188.110 235.691 1.00 42.94 ? 21  VAL C HA     1 
ATOM   6063  H  HB     . VAL B  1 21  ? 188.636 189.420 234.346 1.00 42.94 ? 21  VAL C HB     1 
ATOM   6064  H  HG11   . VAL B  1 21  ? 187.710 189.642 236.487 1.00 42.94 ? 21  VAL C HG11   1 
ATOM   6065  H  HG12   . VAL B  1 21  ? 187.922 188.114 236.108 1.00 42.94 ? 21  VAL C HG12   1 
ATOM   6066  H  HG13   . VAL B  1 21  ? 188.944 188.838 237.085 1.00 42.94 ? 21  VAL C HG13   1 
ATOM   6067  H  HG21   . VAL B  1 21  ? 190.779 190.626 235.551 1.00 42.94 ? 21  VAL C HG21   1 
ATOM   6068  H  HG22   . VAL B  1 21  ? 189.721 191.269 234.552 1.00 42.94 ? 21  VAL C HG22   1 
ATOM   6069  H  HG23   . VAL B  1 21  ? 189.389 191.157 236.102 1.00 42.94 ? 21  VAL C HG23   1 
ATOM   6070  N  N      . LEU B  1 22  ? 189.762 185.962 235.097 1.00 44.70 ? 22  LEU C N      1 
ATOM   6071  C  CA     . LEU B  1 22  ? 189.251 184.656 234.700 1.00 44.70 ? 22  LEU C CA     1 
ATOM   6072  C  C      . LEU B  1 22  ? 187.898 184.427 235.359 1.00 44.70 ? 22  LEU C C      1 
ATOM   6073  O  O      . LEU B  1 22  ? 187.790 184.454 236.590 1.00 44.70 ? 22  LEU C O      1 
ATOM   6074  C  CB     . LEU B  1 22  ? 190.229 183.547 235.089 1.00 44.70 ? 22  LEU C CB     1 
ATOM   6075  C  CG     . LEU B  1 22  ? 191.560 183.508 234.336 1.00 44.70 ? 22  LEU C CG     1 
ATOM   6076  C  CD1    . LEU B  1 22  ? 192.400 182.345 234.821 1.00 44.70 ? 22  LEU C CD1    1 
ATOM   6077  C  CD2    . LEU B  1 22  ? 191.339 183.411 232.839 1.00 44.70 ? 22  LEU C CD2    1 
ATOM   6078  H  H      . LEU B  1 22  ? 190.105 185.969 235.885 1.00 44.70 ? 22  LEU C H      1 
ATOM   6079  H  HA     . LEU B  1 22  ? 189.127 184.635 233.739 1.00 44.70 ? 22  LEU C HA     1 
ATOM   6080  H  HB2    . LEU B  1 22  ? 190.437 183.644 236.031 1.00 44.70 ? 22  LEU C HB2    1 
ATOM   6081  H  HB3    . LEU B  1 22  ? 189.792 182.694 234.944 1.00 44.70 ? 22  LEU C HB3    1 
ATOM   6082  H  HG     . LEU B  1 22  ? 192.048 184.327 234.514 1.00 44.70 ? 22  LEU C HG     1 
ATOM   6083  H  HD11   . LEU B  1 22  ? 193.229 182.322 234.316 1.00 44.70 ? 22  LEU C HD11   1 
ATOM   6084  H  HD12   . LEU B  1 22  ? 192.591 182.469 235.764 1.00 44.70 ? 22  LEU C HD12   1 
ATOM   6085  H  HD13   . LEU B  1 22  ? 191.907 181.520 234.687 1.00 44.70 ? 22  LEU C HD13   1 
ATOM   6086  H  HD21   . LEU B  1 22  ? 192.187 183.226 232.406 1.00 44.70 ? 22  LEU C HD21   1 
ATOM   6087  H  HD22   . LEU B  1 22  ? 190.711 182.695 232.659 1.00 44.70 ? 22  LEU C HD22   1 
ATOM   6088  H  HD23   . LEU B  1 22  ? 190.981 184.253 232.517 1.00 44.70 ? 22  LEU C HD23   1 
ATOM   6089  N  N      . ILE B  1 23  ? 186.874 184.201 234.542 1.00 45.45 ? 23  ILE C N      1 
ATOM   6090  C  CA     . ILE B  1 23  ? 185.515 183.953 235.008 1.00 45.45 ? 23  ILE C CA     1 
ATOM   6091  C  C      . ILE B  1 23  ? 185.143 182.523 234.647 1.00 45.45 ? 23  ILE C C      1 
ATOM   6092  O  O      . ILE B  1 23  ? 185.237 182.126 233.479 1.00 45.45 ? 23  ILE C O      1 
ATOM   6093  C  CB     . ILE B  1 23  ? 184.519 184.952 234.394 1.00 45.45 ? 23  ILE C CB     1 
ATOM   6094  C  CG1    . ILE B  1 23  ? 184.761 186.355 234.949 1.00 45.45 ? 23  ILE C CG1    1 
ATOM   6095  C  CG2    . ILE B  1 23  ? 183.092 184.517 234.672 1.00 45.45 ? 23  ILE C CG2    1 
ATOM   6096  C  CD1    . ILE B  1 23  ? 184.420 187.459 233.977 1.00 45.45 ? 23  ILE C CD1    1 
ATOM   6097  H  H      . ILE B  1 23  ? 186.946 184.186 233.684 1.00 45.45 ? 23  ILE C H      1 
ATOM   6098  H  HA     . ILE B  1 23  ? 185.481 184.042 235.973 1.00 45.45 ? 23  ILE C HA     1 
ATOM   6099  H  HB     . ILE B  1 23  ? 184.654 184.971 233.433 1.00 45.45 ? 23  ILE C HB     1 
ATOM   6100  H  HG12   . ILE B  1 23  ? 184.213 186.476 235.740 1.00 45.45 ? 23  ILE C HG12   1 
ATOM   6101  H  HG13   . ILE B  1 23  ? 185.698 186.444 235.181 1.00 45.45 ? 23  ILE C HG13   1 
ATOM   6102  H  HG21   . ILE B  1 23  ? 182.504 185.278 234.553 1.00 45.45 ? 23  ILE C HG21   1 
ATOM   6103  H  HG22   . ILE B  1 23  ? 182.846 183.811 234.053 1.00 45.45 ? 23  ILE C HG22   1 
ATOM   6104  H  HG23   . ILE B  1 23  ? 183.032 184.195 235.585 1.00 45.45 ? 23  ILE C HG23   1 
ATOM   6105  H  HD11   . ILE B  1 23  ? 184.603 188.315 234.395 1.00 45.45 ? 23  ILE C HD11   1 
ATOM   6106  H  HD12   . ILE B  1 23  ? 184.964 187.358 233.180 1.00 45.45 ? 23  ILE C HD12   1 
ATOM   6107  H  HD13   . ILE B  1 23  ? 183.481 187.398 233.745 1.00 45.45 ? 23  ILE C HD13   1 
ATOM   6108  N  N      . ARG B  1 24  ? 184.724 181.752 235.646 1.00 47.70 ? 24  ARG C N      1 
ATOM   6109  C  CA     . ARG B  1 24  ? 184.292 180.371 235.435 1.00 47.70 ? 24  ARG C CA     1 
ATOM   6110  C  C      . ARG B  1 24  ? 182.826 180.384 235.025 1.00 47.70 ? 24  ARG C C      1 
ATOM   6111  O  O      . ARG B  1 24  ? 181.932 180.477 235.870 1.00 47.70 ? 24  ARG C O      1 
ATOM   6112  C  CB     . ARG B  1 24  ? 184.509 179.539 236.693 1.00 47.70 ? 24  ARG C CB     1 
ATOM   6113  C  CG     . ARG B  1 24  ? 185.946 179.516 237.184 1.00 47.70 ? 24  ARG C CG     1 
ATOM   6114  C  CD     . ARG B  1 24  ? 186.199 178.321 238.092 1.00 47.70 ? 24  ARG C CD     1 
ATOM   6115  N  NE     . ARG B  1 24  ? 187.126 178.634 239.173 1.00 47.70 ? 24  ARG C NE     1 
ATOM   6116  C  CZ     . ARG B  1 24  ? 188.392 178.993 238.998 1.00 47.70 ? 24  ARG C CZ     1 
ATOM   6117  N  NH1    . ARG B  1 24  ? 188.927 179.081 237.792 1.00 47.70 ? 24  ARG C NH1    1 
ATOM   6118  N  NH2    . ARG B  1 24  ? 189.140 179.266 240.063 1.00 47.70 ? 24  ARG C NH2    1 
ATOM   6119  H  H      . ARG B  1 24  ? 184.678 182.006 236.466 1.00 47.70 ? 24  ARG C H      1 
ATOM   6120  H  HA     . ARG B  1 24  ? 184.810 179.978 234.714 1.00 47.70 ? 24  ARG C HA     1 
ATOM   6121  H  HB2    . ARG B  1 24  ? 183.960 179.905 237.404 1.00 47.70 ? 24  ARG C HB2    1 
ATOM   6122  H  HB3    . ARG B  1 24  ? 184.244 178.625 236.510 1.00 47.70 ? 24  ARG C HB3    1 
ATOM   6123  H  HG2    . ARG B  1 24  ? 186.543 179.453 236.422 1.00 47.70 ? 24  ARG C HG2    1 
ATOM   6124  H  HG3    . ARG B  1 24  ? 186.127 180.325 237.686 1.00 47.70 ? 24  ARG C HG3    1 
ATOM   6125  H  HD2    . ARG B  1 24  ? 185.359 178.039 238.487 1.00 47.70 ? 24  ARG C HD2    1 
ATOM   6126  H  HD3    . ARG B  1 24  ? 186.580 177.599 237.567 1.00 47.70 ? 24  ARG C HD3    1 
ATOM   6127  H  HE     . ARG B  1 24  ? 186.833 178.578 239.979 1.00 47.70 ? 24  ARG C HE     1 
ATOM   6128  H  HH11   . ARG B  1 24  ? 188.454 178.906 237.095 1.00 47.70 ? 24  ARG C HH11   1 
ATOM   6129  H  HH12   . ARG B  1 24  ? 189.750 179.313 237.704 1.00 47.70 ? 24  ARG C HH12   1 
ATOM   6130  H  HH21   . ARG B  1 24  ? 188.802 179.212 240.853 1.00 47.70 ? 24  ARG C HH21   1 
ATOM   6131  H  HH22   . ARG B  1 24  ? 189.961 179.498 239.963 1.00 47.70 ? 24  ARG C HH22   1 
ATOM   6132  N  N      . SER B  1 25  ? 182.575 180.289 233.722 1.00 48.56 ? 25  SER C N      1 
ATOM   6133  C  CA     . SER B  1 25  ? 181.219 180.259 233.186 1.00 48.56 ? 25  SER C CA     1 
ATOM   6134  C  C      . SER B  1 25  ? 181.201 179.331 231.983 1.00 48.56 ? 25  SER C C      1 
ATOM   6135  O  O      . SER B  1 25  ? 181.873 179.599 230.983 1.00 48.56 ? 25  SER C O      1 
ATOM   6136  C  CB     . SER B  1 25  ? 180.747 181.662 232.793 1.00 48.56 ? 25  SER C CB     1 
ATOM   6137  O  OG     . SER B  1 25  ? 179.483 181.613 232.157 1.00 48.56 ? 25  SER C OG     1 
ATOM   6138  H  H      . SER B  1 25  ? 183.185 180.239 233.118 1.00 48.56 ? 25  SER C H      1 
ATOM   6139  H  HA     . SER B  1 25  ? 180.612 179.906 233.855 1.00 48.56 ? 25  SER C HA     1 
ATOM   6140  H  HB2    . SER B  1 25  ? 180.676 182.207 233.593 1.00 48.56 ? 25  SER C HB2    1 
ATOM   6141  H  HB3    . SER B  1 25  ? 181.391 182.052 232.182 1.00 48.56 ? 25  SER C HB3    1 
ATOM   6142  H  HG     . SER B  1 25  ? 179.215 182.390 231.989 1.00 48.56 ? 25  SER C HG     1 
ATOM   6143  N  N      . ARG B  1 26  ? 180.437 178.244 232.083 1.00 50.07 ? 26  ARG C N      1 
ATOM   6144  C  CA     . ARG B  1 26  ? 180.413 177.255 231.010 1.00 50.07 ? 26  ARG C CA     1 
ATOM   6145  C  C      . ARG B  1 26  ? 179.866 177.856 229.722 1.00 50.07 ? 26  ARG C C      1 
ATOM   6146  O  O      . ARG B  1 26  ? 180.483 177.738 228.656 1.00 50.07 ? 26  ARG C O      1 
ATOM   6147  C  CB     . ARG B  1 26  ? 179.576 176.048 231.436 1.00 50.07 ? 26  ARG C CB     1 
ATOM   6148  C  CG     . ARG B  1 26  ? 180.125 175.305 232.648 1.00 50.07 ? 26  ARG C CG     1 
ATOM   6149  C  CD     . ARG B  1 26  ? 179.792 173.819 232.604 1.00 50.07 ? 26  ARG C CD     1 
ATOM   6150  N  NE     . ARG B  1 26  ? 180.729 173.024 233.388 1.00 50.07 ? 26  ARG C NE     1 
ATOM   6151  C  CZ     . ARG B  1 26  ? 180.732 171.700 233.438 1.00 50.07 ? 26  ARG C CZ     1 
ATOM   6152  N  NH1    . ARG B  1 26  ? 179.854 170.978 232.757 1.00 50.07 ? 26  ARG C NH1    1 
ATOM   6153  N  NH2    . ARG B  1 26  ? 181.638 171.080 234.190 1.00 50.07 ? 26  ARG C NH2    1 
ATOM   6154  H  H      . ARG B  1 26  ? 179.931 178.056 232.753 1.00 50.07 ? 26  ARG C H      1 
ATOM   6155  H  HA     . ARG B  1 26  ? 181.319 176.956 230.840 1.00 50.07 ? 26  ARG C HA     1 
ATOM   6156  H  HB2    . ARG B  1 26  ? 178.682 176.353 231.658 1.00 50.07 ? 26  ARG C HB2    1 
ATOM   6157  H  HB3    . ARG B  1 26  ? 179.534 175.424 230.695 1.00 50.07 ? 26  ARG C HB3    1 
ATOM   6158  H  HG2    . ARG B  1 26  ? 181.090 175.398 232.669 1.00 50.07 ? 26  ARG C HG2    1 
ATOM   6159  H  HG3    . ARG B  1 26  ? 179.735 175.679 233.454 1.00 50.07 ? 26  ARG C HG3    1 
ATOM   6160  H  HD2    . ARG B  1 26  ? 178.903 173.683 232.969 1.00 50.07 ? 26  ARG C HD2    1 
ATOM   6161  H  HD3    . ARG B  1 26  ? 179.825 173.505 231.688 1.00 50.07 ? 26  ARG C HD3    1 
ATOM   6162  H  HE     . ARG B  1 26  ? 181.307 173.444 233.867 1.00 50.07 ? 26  ARG C HE     1 
ATOM   6163  H  HH11   . ARG B  1 26  ? 179.264 171.367 232.267 1.00 50.07 ? 26  ARG C HH11   1 
ATOM   6164  H  HH12   . ARG B  1 26  ? 179.875 170.121 232.806 1.00 50.07 ? 26  ARG C HH12   1 
ATOM   6165  H  HH21   . ARG B  1 26  ? 182.211 171.538 234.636 1.00 50.07 ? 26  ARG C HH21   1 
ATOM   6166  H  HH22   . ARG B  1 26  ? 181.649 170.221 234.230 1.00 50.07 ? 26  ARG C HH22   1 
ATOM   6167  N  N      . LYS B  1 27  ? 178.705 178.507 229.803 1.00 48.19 ? 27  LYS C N      1 
ATOM   6168  C  CA     . LYS B  1 27  ? 178.066 179.033 228.601 1.00 48.19 ? 27  LYS C CA     1 
ATOM   6169  C  C      . LYS B  1 27  ? 178.944 180.076 227.921 1.00 48.19 ? 27  LYS C C      1 
ATOM   6170  O  O      . LYS B  1 27  ? 179.152 180.027 226.704 1.00 48.19 ? 27  LYS C O      1 
ATOM   6171  C  CB     . LYS B  1 27  ? 176.701 179.626 228.953 1.00 48.19 ? 27  LYS C CB     1 
ATOM   6172  H  H      . LYS B  1 27  ? 178.273 178.656 230.531 1.00 48.19 ? 27  LYS C H      1 
ATOM   6173  H  HA     . LYS B  1 27  ? 177.923 178.305 227.974 1.00 48.19 ? 27  LYS C HA     1 
ATOM   6174  N  N      . VAL B  1 28  ? 179.476 181.024 228.695 1.00 47.86 ? 28  VAL C N      1 
ATOM   6175  C  CA     . VAL B  1 28  ? 180.275 182.092 228.106 1.00 47.86 ? 28  VAL C CA     1 
ATOM   6176  C  C      . VAL B  1 28  ? 181.577 181.544 227.539 1.00 47.86 ? 28  VAL C C      1 
ATOM   6177  O  O      . VAL B  1 28  ? 182.009 181.942 226.452 1.00 47.86 ? 28  VAL C O      1 
ATOM   6178  C  CB     . VAL B  1 28  ? 180.532 183.202 229.138 1.00 47.86 ? 28  VAL C CB     1 
ATOM   6179  C  CG1    . VAL B  1 28  ? 181.555 184.199 228.607 1.00 47.86 ? 28  VAL C CG1    1 
ATOM   6180  C  CG2    . VAL B  1 28  ? 179.236 183.903 229.474 1.00 47.86 ? 28  VAL C CG2    1 
ATOM   6181  H  H      . VAL B  1 28  ? 179.389 181.068 229.549 1.00 47.86 ? 28  VAL C H      1 
ATOM   6182  H  HA     . VAL B  1 28  ? 179.778 182.483 227.369 1.00 47.86 ? 28  VAL C HA     1 
ATOM   6183  H  HB     . VAL B  1 28  ? 180.885 182.808 229.952 1.00 47.86 ? 28  VAL C HB     1 
ATOM   6184  H  HG11   . VAL B  1 28  ? 181.540 184.994 229.163 1.00 47.86 ? 28  VAL C HG11   1 
ATOM   6185  H  HG12   . VAL B  1 28  ? 182.438 183.797 228.635 1.00 47.86 ? 28  VAL C HG12   1 
ATOM   6186  H  HG13   . VAL B  1 28  ? 181.324 184.431 227.694 1.00 47.86 ? 28  VAL C HG13   1 
ATOM   6187  H  HG21   . VAL B  1 28  ? 179.435 184.798 229.787 1.00 47.86 ? 28  VAL C HG21   1 
ATOM   6188  H  HG22   . VAL B  1 28  ? 178.686 183.948 228.677 1.00 47.86 ? 28  VAL C HG22   1 
ATOM   6189  H  HG23   . VAL B  1 28  ? 178.775 183.399 230.162 1.00 47.86 ? 28  VAL C HG23   1 
ATOM   6190  N  N      . GLY B  1 29  ? 182.235 180.641 228.266 1.00 46.15 ? 29  GLY C N      1 
ATOM   6191  C  CA     . GLY B  1 29  ? 183.464 180.060 227.750 1.00 46.15 ? 29  GLY C CA     1 
ATOM   6192  C  C      . GLY B  1 29  ? 183.238 179.312 226.451 1.00 46.15 ? 29  GLY C C      1 
ATOM   6193  O  O      . GLY B  1 29  ? 183.985 179.480 225.481 1.00 46.15 ? 29  GLY C O      1 
ATOM   6194  H  H      . GLY B  1 29  ? 181.997 180.357 229.042 1.00 46.15 ? 29  GLY C H      1 
ATOM   6195  H  HA2    . GLY B  1 29  ? 184.114 180.762 227.593 1.00 46.15 ? 29  GLY C HA2    1 
ATOM   6196  H  HA3    . GLY B  1 29  ? 183.828 179.440 228.402 1.00 46.15 ? 29  GLY C HA3    1 
ATOM   6197  N  N      . LEU B  1 30  ? 182.195 178.481 226.412 1.00 47.42 ? 30  LEU C N      1 
ATOM   6198  C  CA     . LEU B  1 30  ? 181.897 177.730 225.198 1.00 47.42 ? 30  LEU C CA     1 
ATOM   6199  C  C      . LEU B  1 30  ? 181.536 178.663 224.049 1.00 47.42 ? 30  LEU C C      1 
ATOM   6200  O  O      . LEU B  1 30  ? 181.945 178.432 222.907 1.00 47.42 ? 30  LEU C O      1 
ATOM   6201  C  CB     . LEU B  1 30  ? 180.770 176.734 225.462 1.00 47.42 ? 30  LEU C CB     1 
ATOM   6202  C  CG     . LEU B  1 30  ? 181.196 175.489 226.244 1.00 47.42 ? 30  LEU C CG     1 
ATOM   6203  C  CD1    . LEU B  1 30  ? 179.992 174.800 226.862 1.00 47.42 ? 30  LEU C CD1    1 
ATOM   6204  C  CD2    . LEU B  1 30  ? 181.961 174.529 225.350 1.00 47.42 ? 30  LEU C CD2    1 
ATOM   6205  H  H      . LEU B  1 30  ? 181.653 178.338 227.065 1.00 47.42 ? 30  LEU C H      1 
ATOM   6206  H  HA     . LEU B  1 30  ? 182.685 177.230 224.937 1.00 47.42 ? 30  LEU C HA     1 
ATOM   6207  H  HB2    . LEU B  1 30  ? 180.076 177.178 225.973 1.00 47.42 ? 30  LEU C HB2    1 
ATOM   6208  H  HB3    . LEU B  1 30  ? 180.410 176.438 224.611 1.00 47.42 ? 30  LEU C HB3    1 
ATOM   6209  H  HG     . LEU B  1 30  ? 181.785 175.759 226.965 1.00 47.42 ? 30  LEU C HG     1 
ATOM   6210  H  HD11   . LEU B  1 30  ? 179.560 175.412 227.479 1.00 47.42 ? 30  LEU C HD11   1 
ATOM   6211  H  HD12   . LEU B  1 30  ? 180.290 174.008 227.336 1.00 47.42 ? 30  LEU C HD12   1 
ATOM   6212  H  HD13   . LEU B  1 30  ? 179.375 174.549 226.156 1.00 47.42 ? 30  LEU C HD13   1 
ATOM   6213  H  HD21   . LEU B  1 30  ? 182.174 173.730 225.857 1.00 47.42 ? 30  LEU C HD21   1 
ATOM   6214  H  HD22   . LEU B  1 30  ? 181.410 174.299 224.586 1.00 47.42 ? 30  LEU C HD22   1 
ATOM   6215  H  HD23   . LEU B  1 30  ? 182.779 174.958 225.051 1.00 47.42 ? 30  LEU C HD23   1 
ATOM   6216  N  N      . MET B  1 31  ? 180.771 179.721 224.327 1.00 48.03 ? 31  MET C N      1 
ATOM   6217  C  CA     . MET B  1 31  ? 180.417 180.672 223.277 1.00 48.03 ? 31  MET C CA     1 
ATOM   6218  C  C      . MET B  1 31  ? 181.654 181.384 222.744 1.00 48.03 ? 31  MET C C      1 
ATOM   6219  O  O      . MET B  1 31  ? 181.795 181.578 221.531 1.00 48.03 ? 31  MET C O      1 
ATOM   6220  C  CB     . MET B  1 31  ? 179.399 181.679 223.815 1.00 48.03 ? 31  MET C CB     1 
ATOM   6221  C  CG     . MET B  1 31  ? 178.991 182.769 222.831 1.00 48.03 ? 31  MET C CG     1 
ATOM   6222  S  SD     . MET B  1 31  ? 178.250 184.188 223.659 1.00 48.03 ? 31  MET C SD     1 
ATOM   6223  C  CE     . MET B  1 31  ? 177.937 185.265 222.262 1.00 48.03 ? 31  MET C CE     1 
ATOM   6224  H  H      . MET B  1 31  ? 180.448 179.906 225.103 1.00 48.03 ? 31  MET C H      1 
ATOM   6225  H  HA     . MET B  1 31  ? 179.998 180.189 222.548 1.00 48.03 ? 31  MET C HA     1 
ATOM   6226  H  HB2    . MET B  1 31  ? 178.595 181.199 224.070 1.00 48.03 ? 31  MET C HB2    1 
ATOM   6227  H  HB3    . MET B  1 31  ? 179.779 182.115 224.594 1.00 48.03 ? 31  MET C HB3    1 
ATOM   6228  H  HG2    . MET B  1 31  ? 179.767 183.085 222.345 1.00 48.03 ? 31  MET C HG2    1 
ATOM   6229  H  HG3    . MET B  1 31  ? 178.336 182.407 222.214 1.00 48.03 ? 31  MET C HG3    1 
ATOM   6230  H  HE1    . MET B  1 31  ? 177.528 186.085 222.582 1.00 48.03 ? 31  MET C HE1    1 
ATOM   6231  H  HE2    . MET B  1 31  ? 178.778 185.465 221.824 1.00 48.03 ? 31  MET C HE2    1 
ATOM   6232  H  HE3    . MET B  1 31  ? 177.340 184.816 221.644 1.00 48.03 ? 31  MET C HE3    1 
ATOM   6233  N  N      . ASN B  1 32  ? 182.557 181.792 223.637 1.00 45.93 ? 32  ASN C N      1 
ATOM   6234  C  CA     . ASN B  1 32  ? 183.784 182.452 223.209 1.00 45.93 ? 32  ASN C CA     1 
ATOM   6235  C  C      . ASN B  1 32  ? 184.613 181.530 222.325 1.00 45.93 ? 32  ASN C C      1 
ATOM   6236  O  O      . ASN B  1 32  ? 185.096 181.935 221.260 1.00 45.93 ? 32  ASN C O      1 
ATOM   6237  C  CB     . ASN B  1 32  ? 184.590 182.890 224.433 1.00 45.93 ? 32  ASN C CB     1 
ATOM   6238  C  CG     . ASN B  1 32  ? 185.851 183.639 224.064 1.00 45.93 ? 32  ASN C CG     1 
ATOM   6239  O  OD1    . ASN B  1 32  ? 185.800 184.671 223.398 1.00 45.93 ? 32  ASN C OD1    1 
ATOM   6240  N  ND2    . ASN B  1 32  ? 186.994 183.126 224.504 1.00 45.93 ? 32  ASN C ND2    1 
ATOM   6241  H  H      . ASN B  1 32  ? 182.483 181.698 224.489 1.00 45.93 ? 32  ASN C H      1 
ATOM   6242  H  HA     . ASN B  1 32  ? 183.558 183.244 222.695 1.00 45.93 ? 32  ASN C HA     1 
ATOM   6243  H  HB2    . ASN B  1 32  ? 184.048 183.465 224.990 1.00 45.93 ? 32  ASN C HB2    1 
ATOM   6244  H  HB3    . ASN B  1 32  ? 184.850 182.100 224.932 1.00 45.93 ? 32  ASN C HB3    1 
ATOM   6245  H  HD21   . ASN B  1 32  ? 187.738 183.516 224.321 1.00 45.93 ? 32  ASN C HD21   1 
ATOM   6246  H  HD22   . ASN B  1 32  ? 186.990 182.402 224.968 1.00 45.93 ? 32  ASN C HD22   1 
ATOM   6247  N  N      . ARG B  1 33  ? 184.780 180.278 222.753 1.00 46.80 ? 33  ARG C N      1 
ATOM   6248  C  CA     . ARG B  1 33  ? 185.553 179.333 221.956 1.00 46.80 ? 33  ARG C CA     1 
ATOM   6249  C  C      . ARG B  1 33  ? 184.876 179.057 220.620 1.00 46.80 ? 33  ARG C C      1 
ATOM   6250  O  O      . ARG B  1 33  ? 185.554 178.914 219.598 1.00 46.80 ? 33  ARG C O      1 
ATOM   6251  C  CB     . ARG B  1 33  ? 185.766 178.036 222.735 1.00 46.80 ? 33  ARG C CB     1 
ATOM   6252  C  CG     . ARG B  1 33  ? 186.523 178.208 224.046 1.00 46.80 ? 33  ARG C CG     1 
ATOM   6253  C  CD     . ARG B  1 33  ? 187.901 178.814 223.833 1.00 46.80 ? 33  ARG C CD     1 
ATOM   6254  N  NE     . ARG B  1 33  ? 188.594 179.058 225.093 1.00 46.80 ? 33  ARG C NE     1 
ATOM   6255  C  CZ     . ARG B  1 33  ? 189.481 180.023 225.289 1.00 46.80 ? 33  ARG C CZ     1 
ATOM   6256  N  NH1    . ARG B  1 33  ? 189.827 180.855 224.319 1.00 46.80 ? 33  ARG C NH1    1 
ATOM   6257  N  NH2    . ARG B  1 33  ? 190.036 180.160 226.489 1.00 46.80 ? 33  ARG C NH2    1 
ATOM   6258  H  H      . ARG B  1 33  ? 184.463 179.957 223.485 1.00 46.80 ? 33  ARG C H      1 
ATOM   6259  H  HA     . ARG B  1 33  ? 186.420 179.719 221.762 1.00 46.80 ? 33  ARG C HA     1 
ATOM   6260  H  HB2    . ARG B  1 33  ? 184.901 177.650 222.943 1.00 46.80 ? 33  ARG C HB2    1 
ATOM   6261  H  HB3    . ARG B  1 33  ? 186.274 177.420 222.182 1.00 46.80 ? 33  ARG C HB3    1 
ATOM   6262  H  HG2    . ARG B  1 33  ? 186.024 178.801 224.628 1.00 46.80 ? 33  ARG C HG2    1 
ATOM   6263  H  HG3    . ARG B  1 33  ? 186.633 177.342 224.467 1.00 46.80 ? 33  ARG C HG3    1 
ATOM   6264  H  HD2    . ARG B  1 33  ? 188.439 178.204 223.304 1.00 46.80 ? 33  ARG C HD2    1 
ATOM   6265  H  HD3    . ARG B  1 33  ? 187.808 179.663 223.377 1.00 46.80 ? 33  ARG C HD3    1 
ATOM   6266  H  HE     . ARG B  1 33  ? 188.442 178.516 225.744 1.00 46.80 ? 33  ARG C HE     1 
ATOM   6267  H  HH11   . ARG B  1 33  ? 189.479 180.781 223.538 1.00 46.80 ? 33  ARG C HH11   1 
ATOM   6268  H  HH12   . ARG B  1 33  ? 190.407 181.472 224.473 1.00 46.80 ? 33  ARG C HH12   1 
ATOM   6269  H  HH21   . ARG B  1 33  ? 189.818 179.625 227.127 1.00 46.80 ? 33  ARG C HH21   1 
ATOM   6270  H  HH22   . ARG B  1 33  ? 190.613 180.781 226.628 1.00 46.80 ? 33  ARG C HH22   1 
ATOM   6271  N  N      . ALA B  1 34  ? 183.545 178.985 220.601 1.00 45.04 ? 34  ALA C N      1 
ATOM   6272  C  CA     . ALA B  1 34  ? 182.835 178.757 219.347 1.00 45.04 ? 34  ALA C CA     1 
ATOM   6273  C  C      . ALA B  1 34  ? 183.028 179.918 218.382 1.00 45.04 ? 34  ALA C C      1 
ATOM   6274  O  O      . ALA B  1 34  ? 183.278 179.709 217.189 1.00 45.04 ? 34  ALA C O      1 
ATOM   6275  C  CB     . ALA B  1 34  ? 181.349 178.534 219.624 1.00 45.04 ? 34  ALA C CB     1 
ATOM   6276  H  H      . ALA B  1 34  ? 183.037 179.064 221.290 1.00 45.04 ? 34  ALA C H      1 
ATOM   6277  H  HA     . ALA B  1 34  ? 183.185 177.957 218.927 1.00 45.04 ? 34  ALA C HA     1 
ATOM   6278  H  HB1    . ALA B  1 34  ? 180.890 178.382 218.782 1.00 45.04 ? 34  ALA C HB1    1 
ATOM   6279  H  HB2    . ALA B  1 34  ? 181.248 177.759 220.200 1.00 45.04 ? 34  ALA C HB2    1 
ATOM   6280  H  HB3    . ALA B  1 34  ? 180.987 179.320 220.062 1.00 45.04 ? 34  ALA C HB3    1 
ATOM   6281  N  N      . VAL B  1 35  ? 182.912 181.152 218.875 1.00 43.89 ? 35  VAL C N      1 
ATOM   6282  C  CA     . VAL B  1 35  ? 183.101 182.314 218.009 1.00 43.89 ? 35  VAL C CA     1 
ATOM   6283  C  C      . VAL B  1 35  ? 184.531 182.356 217.485 1.00 43.89 ? 35  VAL C C      1 
ATOM   6284  O  O      . VAL B  1 35  ? 184.769 182.634 216.301 1.00 43.89 ? 35  VAL C O      1 
ATOM   6285  C  CB     . VAL B  1 35  ? 182.732 183.607 218.758 1.00 43.89 ? 35  VAL C CB     1 
ATOM   6286  C  CG1    . VAL B  1 35  ? 183.051 184.824 217.906 1.00 43.89 ? 35  VAL C CG1    1 
ATOM   6287  C  CG2    . VAL B  1 35  ? 181.260 183.600 219.134 1.00 43.89 ? 35  VAL C CG2    1 
ATOM   6288  H  H      . VAL B  1 35  ? 182.728 181.341 219.693 1.00 43.89 ? 35  VAL C H      1 
ATOM   6289  H  HA     . VAL B  1 35  ? 182.509 182.234 217.245 1.00 43.89 ? 35  VAL C HA     1 
ATOM   6290  H  HB     . VAL B  1 35  ? 183.252 183.664 219.574 1.00 43.89 ? 35  VAL C HB     1 
ATOM   6291  H  HG11   . VAL B  1 35  ? 182.659 185.608 218.321 1.00 43.89 ? 35  VAL C HG11   1 
ATOM   6292  H  HG12   . VAL B  1 35  ? 184.012 184.931 217.842 1.00 43.89 ? 35  VAL C HG12   1 
ATOM   6293  H  HG13   . VAL B  1 35  ? 182.673 184.697 217.022 1.00 43.89 ? 35  VAL C HG13   1 
ATOM   6294  H  HG21   . VAL B  1 35  ? 181.076 184.366 219.699 1.00 43.89 ? 35  VAL C HG21   1 
ATOM   6295  H  HG22   . VAL B  1 35  ? 180.728 183.653 218.324 1.00 43.89 ? 35  VAL C HG22   1 
ATOM   6296  H  HG23   . VAL B  1 35  ? 181.055 182.781 219.610 1.00 43.89 ? 35  VAL C HG23   1 
ATOM   6297  N  N      . GLN B  1 36  ? 185.507 182.087 218.356 1.00 44.90 ? 36  GLN C N      1 
ATOM   6298  C  CA     . GLN B  1 36  ? 186.899 182.076 217.920 1.00 44.90 ? 36  GLN C CA     1 
ATOM   6299  C  C      . GLN B  1 36  ? 187.141 180.986 216.884 1.00 44.90 ? 36  GLN C C      1 
ATOM   6300  O  O      . GLN B  1 36  ? 187.878 181.191 215.914 1.00 44.90 ? 36  GLN C O      1 
ATOM   6301  C  CB     . GLN B  1 36  ? 187.821 181.892 219.123 1.00 44.90 ? 36  GLN C CB     1 
ATOM   6302  C  CG     . GLN B  1 36  ? 187.871 183.099 220.042 1.00 44.90 ? 36  GLN C CG     1 
ATOM   6303  C  CD     . GLN B  1 36  ? 188.624 182.827 221.328 1.00 44.90 ? 36  GLN C CD     1 
ATOM   6304  O  OE1    . GLN B  1 36  ? 188.805 181.678 221.723 1.00 44.90 ? 36  GLN C OE1    1 
ATOM   6305  N  NE2    . GLN B  1 36  ? 189.069 183.888 221.986 1.00 44.90 ? 36  GLN C NE2    1 
ATOM   6306  H  H      . GLN B  1 36  ? 185.390 181.912 219.190 1.00 44.90 ? 36  GLN C H      1 
ATOM   6307  H  HA     . GLN B  1 36  ? 187.108 182.931 217.509 1.00 44.90 ? 36  GLN C HA     1 
ATOM   6308  H  HB2    . GLN B  1 36  ? 187.510 181.135 219.642 1.00 44.90 ? 36  GLN C HB2    1 
ATOM   6309  H  HB3    . GLN B  1 36  ? 188.723 181.724 218.805 1.00 44.90 ? 36  GLN C HB3    1 
ATOM   6310  H  HG2    . GLN B  1 36  ? 188.316 183.829 219.583 1.00 44.90 ? 36  GLN C HG2    1 
ATOM   6311  H  HG3    . GLN B  1 36  ? 186.966 183.358 220.276 1.00 44.90 ? 36  GLN C HG3    1 
ATOM   6312  H  HE21   . GLN B  1 36  ? 188.924 184.678 221.677 1.00 44.90 ? 36  GLN C HE21   1 
ATOM   6313  H  HE22   . GLN B  1 36  ? 189.504 183.787 222.721 1.00 44.90 ? 36  GLN C HE22   1 
ATOM   6314  N  N      . LEU B  1 37  ? 186.525 179.817 217.075 1.00 44.69 ? 37  LEU C N      1 
ATOM   6315  C  CA     . LEU B  1 37  ? 186.669 178.731 216.114 1.00 44.69 ? 37  LEU C CA     1 
ATOM   6316  C  C      . LEU B  1 37  ? 186.061 179.103 214.770 1.00 44.69 ? 37  LEU C C      1 
ATOM   6317  O  O      . LEU B  1 37  ? 186.636 178.807 213.720 1.00 44.69 ? 37  LEU C O      1 
ATOM   6318  C  CB     . LEU B  1 37  ? 186.020 177.461 216.664 1.00 44.69 ? 37  LEU C CB     1 
ATOM   6319  C  CG     . LEU B  1 37  ? 186.154 176.197 215.818 1.00 44.69 ? 37  LEU C CG     1 
ATOM   6320  C  CD1    . LEU B  1 37  ? 187.612 175.784 215.694 1.00 44.69 ? 37  LEU C CD1    1 
ATOM   6321  C  CD2    . LEU B  1 37  ? 185.326 175.073 216.416 1.00 44.69 ? 37  LEU C CD2    1 
ATOM   6322  H  H      . LEU B  1 37  ? 186.026 179.630 217.750 1.00 44.69 ? 37  LEU C H      1 
ATOM   6323  H  HA     . LEU B  1 37  ? 187.613 178.553 215.977 1.00 44.69 ? 37  LEU C HA     1 
ATOM   6324  H  HB2    . LEU B  1 37  ? 186.413 177.271 217.530 1.00 44.69 ? 37  LEU C HB2    1 
ATOM   6325  H  HB3    . LEU B  1 37  ? 185.070 177.632 216.775 1.00 44.69 ? 37  LEU C HB3    1 
ATOM   6326  H  HG     . LEU B  1 37  ? 185.817 176.374 214.927 1.00 44.69 ? 37  LEU C HG     1 
ATOM   6327  H  HD11   . LEU B  1 37  ? 187.659 174.932 215.232 1.00 44.69 ? 37  LEU C HD11   1 
ATOM   6328  H  HD12   . LEU B  1 37  ? 188.091 176.460 215.191 1.00 44.69 ? 37  LEU C HD12   1 
ATOM   6329  H  HD13   . LEU B  1 37  ? 187.992 175.699 216.582 1.00 44.69 ? 37  LEU C HD13   1 
ATOM   6330  H  HD21   . LEU B  1 37  ? 185.421 174.282 215.862 1.00 44.69 ? 37  LEU C HD21   1 
ATOM   6331  H  HD22   . LEU B  1 37  ? 185.644 174.890 217.313 1.00 44.69 ? 37  LEU C HD22   1 
ATOM   6332  H  HD23   . LEU B  1 37  ? 184.397 175.348 216.444 1.00 44.69 ? 37  LEU C HD23   1 
ATOM   6333  N  N      . LEU B  1 38  ? 184.894 179.748 214.782 1.00 42.32 ? 38  LEU C N      1 
ATOM   6334  C  CA     . LEU B  1 38  ? 184.290 180.196 213.530 1.00 42.32 ? 38  LEU C CA     1 
ATOM   6335  C  C      . LEU B  1 38  ? 185.181 181.207 212.822 1.00 42.32 ? 38  LEU C C      1 
ATOM   6336  O  O      . LEU B  1 38  ? 185.367 181.138 211.601 1.00 42.32 ? 38  LEU C O      1 
ATOM   6337  C  CB     . LEU B  1 38  ? 182.908 180.797 213.792 1.00 42.32 ? 38  LEU C CB     1 
ATOM   6338  C  CG     . LEU B  1 38  ? 181.711 179.843 213.761 1.00 42.32 ? 38  LEU C CG     1 
ATOM   6339  C  CD1    . LEU B  1 38  ? 181.711 178.890 214.942 1.00 42.32 ? 38  LEU C CD1    1 
ATOM   6340  C  CD2    . LEU B  1 38  ? 180.416 180.638 213.719 1.00 42.32 ? 38  LEU C CD2    1 
ATOM   6341  H  H      . LEU B  1 38  ? 184.438 179.934 215.488 1.00 42.32 ? 38  LEU C H      1 
ATOM   6342  H  HA     . LEU B  1 38  ? 184.177 179.433 212.942 1.00 42.32 ? 38  LEU C HA     1 
ATOM   6343  H  HB2    . LEU B  1 38  ? 182.920 181.209 214.671 1.00 42.32 ? 38  LEU C HB2    1 
ATOM   6344  H  HB3    . LEU B  1 38  ? 182.746 181.481 213.123 1.00 42.32 ? 38  LEU C HB3    1 
ATOM   6345  H  HG     . LEU B  1 38  ? 181.758 179.311 212.951 1.00 42.32 ? 38  LEU C HG     1 
ATOM   6346  H  HD11   . LEU B  1 38  ? 181.102 178.158 214.757 1.00 42.32 ? 38  LEU C HD11   1 
ATOM   6347  H  HD12   . LEU B  1 38  ? 182.608 178.548 215.075 1.00 42.32 ? 38  LEU C HD12   1 
ATOM   6348  H  HD13   . LEU B  1 38  ? 181.418 179.370 215.732 1.00 42.32 ? 38  LEU C HD13   1 
ATOM   6349  H  HD21   . LEU B  1 38  ? 179.667 180.023 213.750 1.00 42.32 ? 38  LEU C HD21   1 
ATOM   6350  H  HD22   . LEU B  1 38  ? 180.388 181.234 214.484 1.00 42.32 ? 38  LEU C HD22   1 
ATOM   6351  H  HD23   . LEU B  1 38  ? 180.388 181.153 212.897 1.00 42.32 ? 38  LEU C HD23   1 
ATOM   6352  N  N      . ILE B  1 39  ? 185.743 182.157 213.573 1.00 42.12 ? 39  ILE C N      1 
ATOM   6353  C  CA     . ILE B  1 39  ? 186.606 183.166 212.965 1.00 42.12 ? 39  ILE C CA     1 
ATOM   6354  C  C      . ILE B  1 39  ? 187.846 182.515 212.367 1.00 42.12 ? 39  ILE C C      1 
ATOM   6355  O  O      . ILE B  1 39  ? 188.267 182.852 211.253 1.00 42.12 ? 39  ILE C O      1 
ATOM   6356  C  CB     . ILE B  1 39  ? 186.974 184.247 213.999 1.00 42.12 ? 39  ILE C CB     1 
ATOM   6357  C  CG1    . ILE B  1 39  ? 185.762 185.134 214.290 1.00 42.12 ? 39  ILE C CG1    1 
ATOM   6358  C  CG2    . ILE B  1 39  ? 188.135 185.091 213.501 1.00 42.12 ? 39  ILE C CG2    1 
ATOM   6359  C  CD1    . ILE B  1 39  ? 185.802 185.796 215.649 1.00 42.12 ? 39  ILE C CD1    1 
ATOM   6360  H  H      . ILE B  1 39  ? 185.639 182.239 214.424 1.00 42.12 ? 39  ILE C H      1 
ATOM   6361  H  HA     . ILE B  1 39  ? 186.122 183.599 212.245 1.00 42.12 ? 39  ILE C HA     1 
ATOM   6362  H  HB     . ILE B  1 39  ? 187.241 183.809 214.823 1.00 42.12 ? 39  ILE C HB     1 
ATOM   6363  H  HG12   . ILE B  1 39  ? 185.722 185.835 213.621 1.00 42.12 ? 39  ILE C HG12   1 
ATOM   6364  H  HG13   . ILE B  1 39  ? 184.959 184.593 214.247 1.00 42.12 ? 39  ILE C HG13   1 
ATOM   6365  H  HG21   . ILE B  1 39  ? 188.158 185.919 214.003 1.00 42.12 ? 39  ILE C HG21   1 
ATOM   6366  H  HG22   . ILE B  1 39  ? 188.963 184.604 213.631 1.00 42.12 ? 39  ILE C HG22   1 
ATOM   6367  H  HG23   . ILE B  1 39  ? 188.005 185.282 212.559 1.00 42.12 ? 39  ILE C HG23   1 
ATOM   6368  H  HD11   . ILE B  1 39  ? 184.997 186.326 215.763 1.00 42.12 ? 39  ILE C HD11   1 
ATOM   6369  H  HD12   . ILE B  1 39  ? 185.845 185.109 216.332 1.00 42.12 ? 39  ILE C HD12   1 
ATOM   6370  H  HD13   . ILE B  1 39  ? 186.584 186.366 215.700 1.00 42.12 ? 39  ILE C HD13   1 
ATOM   6371  N  N      . LEU B  1 40  ? 188.456 181.580 213.097 1.00 43.05 ? 40  LEU C N      1 
ATOM   6372  C  CA     . LEU B  1 40  ? 189.641 180.897 212.584 1.00 43.05 ? 40  LEU C CA     1 
ATOM   6373  C  C      . LEU B  1 40  ? 189.307 180.057 211.360 1.00 43.05 ? 40  LEU C C      1 
ATOM   6374  O  O      . LEU B  1 40  ? 190.083 180.011 210.400 1.00 43.05 ? 40  LEU C O      1 
ATOM   6375  C  CB     . LEU B  1 40  ? 190.259 180.029 213.678 1.00 43.05 ? 40  LEU C CB     1 
ATOM   6376  C  CG     . LEU B  1 40  ? 190.921 180.799 214.822 1.00 43.05 ? 40  LEU C CG     1 
ATOM   6377  C  CD1    . LEU B  1 40  ? 191.195 179.875 215.991 1.00 43.05 ? 40  LEU C CD1    1 
ATOM   6378  C  CD2    . LEU B  1 40  ? 192.204 181.464 214.353 1.00 43.05 ? 40  LEU C CD2    1 
ATOM   6379  H  H      . LEU B  1 40  ? 188.209 181.326 213.881 1.00 43.05 ? 40  LEU C H      1 
ATOM   6380  H  HA     . LEU B  1 40  ? 190.295 181.562 212.320 1.00 43.05 ? 40  LEU C HA     1 
ATOM   6381  H  HB2    . LEU B  1 40  ? 189.562 179.475 214.062 1.00 43.05 ? 40  LEU C HB2    1 
ATOM   6382  H  HB3    . LEU B  1 40  ? 190.938 179.466 213.275 1.00 43.05 ? 40  LEU C HB3    1 
ATOM   6383  H  HG     . LEU B  1 40  ? 190.317 181.495 215.125 1.00 43.05 ? 40  LEU C HG     1 
ATOM   6384  H  HD11   . LEU B  1 40  ? 191.623 180.382 216.699 1.00 43.05 ? 40  LEU C HD11   1 
ATOM   6385  H  HD12   . LEU B  1 40  ? 190.355 179.509 216.308 1.00 43.05 ? 40  LEU C HD12   1 
ATOM   6386  H  HD13   . LEU B  1 40  ? 191.779 179.159 215.697 1.00 43.05 ? 40  LEU C HD13   1 
ATOM   6387  H  HD21   . LEU B  1 40  ? 192.652 181.859 215.117 1.00 43.05 ? 40  LEU C HD21   1 
ATOM   6388  H  HD22   . LEU B  1 40  ? 192.775 180.794 213.945 1.00 43.05 ? 40  LEU C HD22   1 
ATOM   6389  H  HD23   . LEU B  1 40  ? 191.986 182.152 213.704 1.00 43.05 ? 40  LEU C HD23   1 
ATOM   6390  N  N      . ALA B  1 41  ? 188.162 179.373 211.380 1.00 40.62 ? 41  ALA C N      1 
ATOM   6391  C  CA     . ALA B  1 41  ? 187.750 178.584 210.228 1.00 40.62 ? 41  ALA C CA     1 
ATOM   6392  C  C      . ALA B  1 41  ? 187.576 179.471 209.007 1.00 40.62 ? 41  ALA C C      1 
ATOM   6393  O  O      . ALA B  1 41  ? 188.049 179.144 207.915 1.00 40.62 ? 41  ALA C O      1 
ATOM   6394  C  CB     . ALA B  1 41  ? 186.455 177.835 210.541 1.00 40.62 ? 41  ALA C CB     1 
ATOM   6395  H  H      . ALA B  1 41  ? 187.615 179.350 212.042 1.00 40.62 ? 41  ALA C H      1 
ATOM   6396  H  HA     . ALA B  1 41  ? 188.437 177.928 210.028 1.00 40.62 ? 41  ALA C HA     1 
ATOM   6397  H  HB1    . ALA B  1 41  ? 186.193 177.318 209.763 1.00 40.62 ? 41  ALA C HB1    1 
ATOM   6398  H  HB2    . ALA B  1 41  ? 186.607 177.246 211.296 1.00 40.62 ? 41  ALA C HB2    1 
ATOM   6399  H  HB3    . ALA B  1 41  ? 185.763 178.480 210.757 1.00 40.62 ? 41  ALA C HB3    1 
ATOM   6400  N  N      . TYR B  1 42  ? 186.908 180.612 209.174 1.00 40.04 ? 42  TYR C N      1 
ATOM   6401  C  CA     . TYR B  1 42  ? 186.831 181.583 208.091 1.00 40.04 ? 42  TYR C CA     1 
ATOM   6402  C  C      . TYR B  1 42  ? 188.227 181.927 207.585 1.00 40.04 ? 42  TYR C C      1 
ATOM   6403  O  O      . TYR B  1 42  ? 188.573 181.646 206.432 1.00 40.04 ? 42  TYR C O      1 
ATOM   6404  C  CB     . TYR B  1 42  ? 186.102 182.842 208.562 1.00 40.04 ? 42  TYR C CB     1 
ATOM   6405  C  CG     . TYR B  1 42  ? 186.266 184.016 207.623 1.00 40.04 ? 42  TYR C CG     1 
ATOM   6406  C  CD1    . TYR B  1 42  ? 185.616 184.044 206.397 1.00 40.04 ? 42  TYR C CD1    1 
ATOM   6407  C  CD2    . TYR B  1 42  ? 187.075 185.092 207.958 1.00 40.04 ? 42  TYR C CD2    1 
ATOM   6408  C  CE1    . TYR B  1 42  ? 185.768 185.108 205.533 1.00 40.04 ? 42  TYR C CE1    1 
ATOM   6409  C  CE2    . TYR B  1 42  ? 187.232 186.162 207.101 1.00 40.04 ? 42  TYR C CE2    1 
ATOM   6410  C  CZ     . TYR B  1 42  ? 186.576 186.163 205.890 1.00 40.04 ? 42  TYR C CZ     1 
ATOM   6411  O  OH     . TYR B  1 42  ? 186.729 187.226 205.032 1.00 40.04 ? 42  TYR C OH     1 
ATOM   6412  H  H      . TYR B  1 42  ? 186.498 180.844 209.895 1.00 40.04 ? 42  TYR C H      1 
ATOM   6413  H  HA     . TYR B  1 42  ? 186.329 181.199 207.355 1.00 40.04 ? 42  TYR C HA     1 
ATOM   6414  H  HB2    . TYR B  1 42  ? 185.154 182.648 208.635 1.00 40.04 ? 42  TYR C HB2    1 
ATOM   6415  H  HB3    . TYR B  1 42  ? 186.453 183.103 209.428 1.00 40.04 ? 42  TYR C HB3    1 
ATOM   6416  H  HD1    . TYR B  1 42  ? 185.071 183.331 206.153 1.00 40.04 ? 42  TYR C HD1    1 
ATOM   6417  H  HD2    . TYR B  1 42  ? 187.521 185.091 208.775 1.00 40.04 ? 42  TYR C HD2    1 
ATOM   6418  H  HE1    . TYR B  1 42  ? 185.326 185.114 204.715 1.00 40.04 ? 42  TYR C HE1    1 
ATOM   6419  H  HE2    . TYR B  1 42  ? 187.778 186.876 207.339 1.00 40.04 ? 42  TYR C HE2    1 
ATOM   6420  H  HH     . TYR B  1 42  ? 186.270 187.105 204.339 1.00 40.04 ? 42  TYR C HH     1 
ATOM   6421  N  N      . VAL B  1 43  ? 189.064 182.465 208.474 1.00 41.45 ? 43  VAL C N      1 
ATOM   6422  C  CA     . VAL B  1 43  ? 190.344 183.034 208.060 1.00 41.45 ? 43  VAL C CA     1 
ATOM   6423  C  C      . VAL B  1 43  ? 191.199 181.992 207.349 1.00 41.45 ? 43  VAL C C      1 
ATOM   6424  O  O      . VAL B  1 43  ? 191.901 182.306 206.381 1.00 41.45 ? 43  VAL C O      1 
ATOM   6425  C  CB     . VAL B  1 43  ? 191.081 183.629 209.275 1.00 41.45 ? 43  VAL C CB     1 
ATOM   6426  C  CG1    . VAL B  1 43  ? 192.515 183.975 208.910 1.00 41.45 ? 43  VAL C CG1    1 
ATOM   6427  C  CG2    . VAL B  1 43  ? 190.351 184.857 209.787 1.00 41.45 ? 43  VAL C CG2    1 
ATOM   6428  H  H      . VAL B  1 43  ? 188.915 182.512 209.319 1.00 41.45 ? 43  VAL C H      1 
ATOM   6429  H  HA     . VAL B  1 43  ? 190.177 183.756 207.433 1.00 41.45 ? 43  VAL C HA     1 
ATOM   6430  H  HB     . VAL B  1 43  ? 191.100 182.971 209.987 1.00 41.45 ? 43  VAL C HB     1 
ATOM   6431  H  HG11   . VAL B  1 43  ? 192.864 184.598 209.567 1.00 41.45 ? 43  VAL C HG11   1 
ATOM   6432  H  HG12   . VAL B  1 43  ? 193.048 183.164 208.909 1.00 41.45 ? 43  VAL C HG12   1 
ATOM   6433  H  HG13   . VAL B  1 43  ? 192.528 184.384 208.031 1.00 41.45 ? 43  VAL C HG13   1 
ATOM   6434  H  HG21   . VAL B  1 43  ? 190.803 185.185 210.581 1.00 41.45 ? 43  VAL C HG21   1 
ATOM   6435  H  HG22   . VAL B  1 43  ? 190.359 185.540 209.097 1.00 41.45 ? 43  VAL C HG22   1 
ATOM   6436  H  HG23   . VAL B  1 43  ? 189.438 184.616 210.004 1.00 41.45 ? 43  VAL C HG23   1 
ATOM   6437  N  N      . ILE B  1 44  ? 191.173 180.748 207.818 1.00 40.61 ? 44  ILE C N      1 
ATOM   6438  C  CA     . ILE B  1 44  ? 191.998 179.716 207.206 1.00 40.61 ? 44  ILE C CA     1 
ATOM   6439  C  C      . ILE B  1 44  ? 191.329 179.216 205.934 1.00 40.61 ? 44  ILE C C      1 
ATOM   6440  O  O      . ILE B  1 44  ? 191.821 179.461 204.826 1.00 40.61 ? 44  ILE C O      1 
ATOM   6441  C  CB     . ILE B  1 44  ? 192.255 178.560 208.189 1.00 40.61 ? 44  ILE C CB     1 
ATOM   6442  C  CG1    . ILE B  1 44  ? 193.147 179.035 209.338 1.00 40.61 ? 44  ILE C CG1    1 
ATOM   6443  C  CG2    . ILE B  1 44  ? 192.894 177.382 207.471 1.00 40.61 ? 44  ILE C CG2    1 
ATOM   6444  C  CD1    . ILE B  1 44  ? 193.130 178.124 210.546 1.00 40.61 ? 44  ILE C CD1    1 
ATOM   6445  H  H      . ILE B  1 44  ? 190.693 180.480 208.478 1.00 40.61 ? 44  ILE C H      1 
ATOM   6446  H  HA     . ILE B  1 44  ? 192.857 180.099 206.963 1.00 40.61 ? 44  ILE C HA     1 
ATOM   6447  H  HB     . ILE B  1 44  ? 191.405 178.272 208.557 1.00 40.61 ? 44  ILE C HB     1 
ATOM   6448  H  HG12   . ILE B  1 44  ? 194.063 179.088 209.021 1.00 40.61 ? 44  ILE C HG12   1 
ATOM   6449  H  HG13   . ILE B  1 44  ? 192.849 179.911 209.626 1.00 40.61 ? 44  ILE C HG13   1 
ATOM   6450  H  HG21   . ILE B  1 44  ? 193.303 176.795 208.125 1.00 40.61 ? 44  ILE C HG21   1 
ATOM   6451  H  HG22   . ILE B  1 44  ? 192.213 176.901 206.978 1.00 40.61 ? 44  ILE C HG22   1 
ATOM   6452  H  HG23   . ILE B  1 44  ? 193.572 177.716 206.861 1.00 40.61 ? 44  ILE C HG23   1 
ATOM   6453  H  HD11   . ILE B  1 44  ? 193.632 178.542 211.263 1.00 40.61 ? 44  ILE C HD11   1 
ATOM   6454  H  HD12   . ILE B  1 44  ? 192.211 177.985 210.823 1.00 40.61 ? 44  ILE C HD12   1 
ATOM   6455  H  HD13   . ILE B  1 44  ? 193.535 177.275 210.310 1.00 40.61 ? 44  ILE C HD13   1 
ATOM   6456  N  N      . GLY B  1 45  ? 190.171 178.569 206.074 1.00 39.61 ? 45  GLY C N      1 
ATOM   6457  C  CA     . GLY B  1 45  ? 189.565 177.911 204.930 1.00 39.61 ? 45  GLY C CA     1 
ATOM   6458  C  C      . GLY B  1 45  ? 189.223 178.869 203.807 1.00 39.61 ? 45  GLY C C      1 
ATOM   6459  O  O      . GLY B  1 45  ? 189.689 178.709 202.677 1.00 39.61 ? 45  GLY C O      1 
ATOM   6460  H  H      . GLY B  1 45  ? 189.728 178.500 206.807 1.00 39.61 ? 45  GLY C H      1 
ATOM   6461  H  HA2    . GLY B  1 45  ? 190.173 177.237 204.589 1.00 39.61 ? 45  GLY C HA2    1 
ATOM   6462  H  HA3    . GLY B  1 45  ? 188.748 177.469 205.211 1.00 39.61 ? 45  GLY C HA3    1 
ATOM   6463  N  N      . TRP B  1 46  ? 188.406 179.882 204.099 1.00 40.04 ? 46  TRP C N      1 
ATOM   6464  C  CA     . TRP B  1 46  ? 187.878 180.706 203.021 1.00 40.04 ? 46  TRP C CA     1 
ATOM   6465  C  C      . TRP B  1 46  ? 188.945 181.623 202.438 1.00 40.04 ? 46  TRP C C      1 
ATOM   6466  O  O      . TRP B  1 46  ? 189.032 181.777 201.216 1.00 40.04 ? 46  TRP C O      1 
ATOM   6467  C  CB     . TRP B  1 46  ? 186.688 181.524 203.521 1.00 40.04 ? 46  TRP C CB     1 
ATOM   6468  C  CG     . TRP B  1 46  ? 185.892 182.129 202.410 1.00 40.04 ? 46  TRP C CG     1 
ATOM   6469  C  CD1    . TRP B  1 46  ? 185.826 183.447 202.071 1.00 40.04 ? 46  TRP C CD1    1 
ATOM   6470  C  CD2    . TRP B  1 46  ? 185.055 181.432 201.481 1.00 40.04 ? 46  TRP C CD2    1 
ATOM   6471  N  NE1    . TRP B  1 46  ? 184.995 183.617 200.992 1.00 40.04 ? 46  TRP C NE1    1 
ATOM   6472  C  CE2    . TRP B  1 46  ? 184.510 182.394 200.610 1.00 40.04 ? 46  TRP C CE2    1 
ATOM   6473  C  CE3    . TRP B  1 46  ? 184.712 180.089 201.302 1.00 40.04 ? 46  TRP C CE3    1 
ATOM   6474  C  CZ2    . TRP B  1 46  ? 183.640 182.056 199.577 1.00 40.04 ? 46  TRP C CZ2    1 
ATOM   6475  C  CZ3    . TRP B  1 46  ? 183.851 179.756 200.277 1.00 40.04 ? 46  TRP C CZ3    1 
ATOM   6476  C  CH2    . TRP B  1 46  ? 183.322 180.734 199.428 1.00 40.04 ? 46  TRP C CH2    1 
ATOM   6477  H  H      . TRP B  1 46  ? 188.150 180.106 204.890 1.00 40.04 ? 46  TRP C H      1 
ATOM   6478  H  HA     . TRP B  1 46  ? 187.561 180.126 202.312 1.00 40.04 ? 46  TRP C HA     1 
ATOM   6479  H  HB2    . TRP B  1 46  ? 186.100 180.946 204.031 1.00 40.04 ? 46  TRP C HB2    1 
ATOM   6480  H  HB3    . TRP B  1 46  ? 187.014 182.245 204.082 1.00 40.04 ? 46  TRP C HB3    1 
ATOM   6481  H  HD1    . TRP B  1 46  ? 186.276 184.132 202.509 1.00 40.04 ? 46  TRP C HD1    1 
ATOM   6482  H  HE1    . TRP B  1 46  ? 184.809 184.367 200.616 1.00 40.04 ? 46  TRP C HE1    1 
ATOM   6483  H  HE3    . TRP B  1 46  ? 185.058 179.433 201.862 1.00 40.04 ? 46  TRP C HE3    1 
ATOM   6484  H  HZ2    . TRP B  1 46  ? 183.287 182.703 199.011 1.00 40.04 ? 46  TRP C HZ2    1 
ATOM   6485  H  HZ3    . TRP B  1 46  ? 183.616 178.865 200.149 1.00 40.04 ? 46  TRP C HZ3    1 
ATOM   6486  H  HH2    . TRP B  1 46  ? 182.745 180.480 198.745 1.00 40.04 ? 46  TRP C HH2    1 
ATOM   6487  N  N      . VAL B  1 47  ? 189.770 182.232 203.289 1.00 40.00 ? 47  VAL C N      1 
ATOM   6488  C  CA     . VAL B  1 47  ? 190.718 183.230 202.809 1.00 40.00 ? 47  VAL C CA     1 
ATOM   6489  C  C      . VAL B  1 47  ? 191.973 182.566 202.257 1.00 40.00 ? 47  VAL C C      1 
ATOM   6490  O  O      . VAL B  1 47  ? 192.436 182.907 201.163 1.00 40.00 ? 47  VAL C O      1 
ATOM   6491  C  CB     . VAL B  1 47  ? 191.050 184.230 203.931 1.00 40.00 ? 47  VAL C CB     1 
ATOM   6492  C  CG1    . VAL B  1 47  ? 192.139 185.193 203.485 1.00 40.00 ? 47  VAL C CG1    1 
ATOM   6493  C  CG2    . VAL B  1 47  ? 189.804 184.989 204.350 1.00 40.00 ? 47  VAL C CG2    1 
ATOM   6494  H  H      . VAL B  1 47  ? 189.800 182.085 204.136 1.00 40.00 ? 47  VAL C H      1 
ATOM   6495  H  HA     . VAL B  1 47  ? 190.306 183.727 202.085 1.00 40.00 ? 47  VAL C HA     1 
ATOM   6496  H  HB     . VAL B  1 47  ? 191.379 183.746 204.701 1.00 40.00 ? 47  VAL C HB     1 
ATOM   6497  H  HG11   . VAL B  1 47  ? 192.158 185.948 204.094 1.00 40.00 ? 47  VAL C HG11   1 
ATOM   6498  H  HG12   . VAL B  1 47  ? 192.994 184.735 203.501 1.00 40.00 ? 47  VAL C HG12   1 
ATOM   6499  H  HG13   . VAL B  1 47  ? 191.940 185.500 202.587 1.00 40.00 ? 47  VAL C HG13   1 
ATOM   6500  H  HG21   . VAL B  1 47  ? 190.042 185.630 205.038 1.00 40.00 ? 47  VAL C HG21   1 
ATOM   6501  H  HG22   . VAL B  1 47  ? 189.442 185.450 203.578 1.00 40.00 ? 47  VAL C HG22   1 
ATOM   6502  H  HG23   . VAL B  1 47  ? 189.152 184.359 204.696 1.00 40.00 ? 47  VAL C HG23   1 
ATOM   6503  N  N      . PHE B  1 48  ? 192.548 181.615 202.995 1.00 40.36 ? 48  PHE C N      1 
ATOM   6504  C  CA     . PHE B  1 48  ? 193.820 181.024 202.595 1.00 40.36 ? 48  PHE C CA     1 
ATOM   6505  C  C      . PHE B  1 48  ? 193.617 179.790 201.717 1.00 40.36 ? 48  PHE C C      1 
ATOM   6506  O  O      . PHE B  1 48  ? 194.088 179.747 200.576 1.00 40.36 ? 48  PHE C O      1 
ATOM   6507  C  CB     . PHE B  1 48  ? 194.643 180.663 203.837 1.00 40.36 ? 48  PHE C CB     1 
ATOM   6508  C  CG     . PHE B  1 48  ? 195.350 181.837 204.463 1.00 40.36 ? 48  PHE C CG     1 
ATOM   6509  C  CD1    . PHE B  1 48  ? 196.157 182.667 203.705 1.00 40.36 ? 48  PHE C CD1    1 
ATOM   6510  C  CD2    . PHE B  1 48  ? 195.208 182.104 205.813 1.00 40.36 ? 48  PHE C CD2    1 
ATOM   6511  C  CE1    . PHE B  1 48  ? 196.803 183.740 204.278 1.00 40.36 ? 48  PHE C CE1    1 
ATOM   6512  C  CE2    . PHE B  1 48  ? 195.853 183.177 206.391 1.00 40.36 ? 48  PHE C CE2    1 
ATOM   6513  C  CZ     . PHE B  1 48  ? 196.651 183.995 205.622 1.00 40.36 ? 48  PHE C CZ     1 
ATOM   6514  H  H      . PHE B  1 48  ? 192.222 181.300 203.726 1.00 40.36 ? 48  PHE C H      1 
ATOM   6515  H  HA     . PHE B  1 48  ? 194.318 181.672 202.074 1.00 40.36 ? 48  PHE C HA     1 
ATOM   6516  H  HB2    . PHE B  1 48  ? 194.053 180.285 204.506 1.00 40.36 ? 48  PHE C HB2    1 
ATOM   6517  H  HB3    . PHE B  1 48  ? 195.317 180.012 203.588 1.00 40.36 ? 48  PHE C HB3    1 
ATOM   6518  H  HD1    . PHE B  1 48  ? 196.262 182.501 202.796 1.00 40.36 ? 48  PHE C HD1    1 
ATOM   6519  H  HD2    . PHE B  1 48  ? 194.670 181.555 206.334 1.00 40.36 ? 48  PHE C HD2    1 
ATOM   6520  H  HE1    . PHE B  1 48  ? 197.341 184.292 203.759 1.00 40.36 ? 48  PHE C HE1    1 
ATOM   6521  H  HE2    . PHE B  1 48  ? 195.750 183.348 207.299 1.00 40.36 ? 48  PHE C HE2    1 
ATOM   6522  H  HZ     . PHE B  1 48  ? 197.087 184.718 206.010 1.00 40.36 ? 48  PHE C HZ     1 
ATOM   6523  N  N      . VAL B  1 49  ? 192.917 178.780 202.237 1.00 40.30 ? 49  VAL C N      1 
ATOM   6524  C  CA     . VAL B  1 49  ? 192.805 177.512 201.522 1.00 40.30 ? 49  VAL C CA     1 
ATOM   6525  C  C      . VAL B  1 49  ? 191.926 177.663 200.287 1.00 40.30 ? 49  VAL C C      1 
ATOM   6526  O  O      . VAL B  1 49  ? 192.268 177.183 199.200 1.00 40.30 ? 49  VAL C O      1 
ATOM   6527  C  CB     . VAL B  1 49  ? 192.272 176.417 202.462 1.00 40.30 ? 49  VAL C CB     1 
ATOM   6528  C  CG1    . VAL B  1 49  ? 191.852 175.191 201.669 1.00 40.30 ? 49  VAL C CG1    1 
ATOM   6529  C  CG2    . VAL B  1 49  ? 193.319 176.052 203.502 1.00 40.30 ? 49  VAL C CG2    1 
ATOM   6530  H  H      . VAL B  1 49  ? 192.505 178.804 202.991 1.00 40.30 ? 49  VAL C H      1 
ATOM   6531  H  HA     . VAL B  1 49  ? 193.689 177.241 201.225 1.00 40.30 ? 49  VAL C HA     1 
ATOM   6532  H  HB     . VAL B  1 49  ? 191.491 176.755 202.925 1.00 40.30 ? 49  VAL C HB     1 
ATOM   6533  H  HG11   . VAL B  1 49  ? 191.802 174.433 202.270 1.00 40.30 ? 49  VAL C HG11   1 
ATOM   6534  H  HG12   . VAL B  1 49  ? 190.983 175.352 201.270 1.00 40.30 ? 49  VAL C HG12   1 
ATOM   6535  H  HG13   . VAL B  1 49  ? 192.511 175.022 200.978 1.00 40.30 ? 49  VAL C HG13   1 
ATOM   6536  H  HG21   . VAL B  1 49  ? 192.958 175.368 204.087 1.00 40.30 ? 49  VAL C HG21   1 
ATOM   6537  H  HG22   . VAL B  1 49  ? 194.109 175.718 203.050 1.00 40.30 ? 49  VAL C HG22   1 
ATOM   6538  H  HG23   . VAL B  1 49  ? 193.541 176.844 204.016 1.00 40.30 ? 49  VAL C HG23   1 
ATOM   6539  N  N      . TRP B  1 50  ? 190.782 178.329 200.432 1.00 40.75 ? 50  TRP C N      1 
ATOM   6540  C  CA     . TRP B  1 50  ? 189.793 178.380 199.361 1.00 40.75 ? 50  TRP C CA     1 
ATOM   6541  C  C      . TRP B  1 50  ? 190.067 179.502 198.366 1.00 40.75 ? 50  TRP C C      1 
ATOM   6542  O  O      . TRP B  1 50  ? 190.181 179.252 197.162 1.00 40.75 ? 50  TRP C O      1 
ATOM   6543  C  CB     . TRP B  1 50  ? 188.390 178.539 199.952 1.00 40.75 ? 50  TRP C CB     1 
ATOM   6544  C  CG     . TRP B  1 50  ? 187.297 178.378 198.942 1.00 40.75 ? 50  TRP C CG     1 
ATOM   6545  C  CD1    . TRP B  1 50  ? 186.666 179.371 198.251 1.00 40.75 ? 50  TRP C CD1    1 
ATOM   6546  C  CD2    . TRP B  1 50  ? 186.700 177.149 198.511 1.00 40.75 ? 50  TRP C CD2    1 
ATOM   6547  N  NE1    . TRP B  1 50  ? 185.717 178.838 197.415 1.00 40.75 ? 50  TRP C NE1    1 
ATOM   6548  C  CE2    . TRP B  1 50  ? 185.718 177.474 197.556 1.00 40.75 ? 50  TRP C CE2    1 
ATOM   6549  C  CE3    . TRP B  1 50  ? 186.902 175.806 198.839 1.00 40.75 ? 50  TRP C CE3    1 
ATOM   6550  C  CZ2    . TRP B  1 50  ? 184.939 176.506 196.927 1.00 40.75 ? 50  TRP C CZ2    1 
ATOM   6551  C  CZ3    . TRP B  1 50  ? 186.128 174.846 198.213 1.00 40.75 ? 50  TRP C CZ3    1 
ATOM   6552  C  CH2    . TRP B  1 50  ? 185.158 175.201 197.268 1.00 40.75 ? 50  TRP C CH2    1 
ATOM   6553  H  H      . TRP B  1 50  ? 190.554 178.760 201.141 1.00 40.75 ? 50  TRP C H      1 
ATOM   6554  H  HA     . TRP B  1 50  ? 189.816 177.540 198.874 1.00 40.75 ? 50  TRP C HA     1 
ATOM   6555  H  HB2    . TRP B  1 50  ? 188.261 177.869 200.642 1.00 40.75 ? 50  TRP C HB2    1 
ATOM   6556  H  HB3    . TRP B  1 50  ? 188.313 179.427 200.334 1.00 40.75 ? 50  TRP C HB3    1 
ATOM   6557  H  HD1    . TRP B  1 50  ? 186.854 180.277 198.333 1.00 40.75 ? 50  TRP C HD1    1 
ATOM   6558  H  HE1    . TRP B  1 50  ? 185.206 179.286 196.889 1.00 40.75 ? 50  TRP C HE1    1 
ATOM   6559  H  HE3    . TRP B  1 50  ? 187.544 175.562 199.466 1.00 40.75 ? 50  TRP C HE3    1 
ATOM   6560  H  HZ2    . TRP B  1 50  ? 184.294 176.740 196.298 1.00 40.75 ? 50  TRP C HZ2    1 
ATOM   6561  H  HZ3    . TRP B  1 50  ? 186.254 173.949 198.424 1.00 40.75 ? 50  TRP C HZ3    1 
ATOM   6562  H  HH2    . TRP B  1 50  ? 184.654 174.534 196.862 1.00 40.75 ? 50  TRP C HH2    1 
ATOM   6563  N  N      . GLU B  1 51  ? 190.177 180.737 198.846 1.00 41.17 ? 51  GLU C N      1 
ATOM   6564  C  CA     . GLU B  1 51  ? 190.313 181.897 197.976 1.00 41.17 ? 51  GLU C CA     1 
ATOM   6565  C  C      . GLU B  1 51  ? 191.763 182.264 197.686 1.00 41.17 ? 51  GLU C C      1 
ATOM   6566  O  O      . GLU B  1 51  ? 192.003 183.247 196.977 1.00 41.17 ? 51  GLU C O      1 
ATOM   6567  C  CB     . GLU B  1 51  ? 189.597 183.102 198.592 1.00 41.17 ? 51  GLU C CB     1 
ATOM   6568  C  CG     . GLU B  1 51  ? 188.103 182.896 198.781 1.00 41.17 ? 51  GLU C CG     1 
ATOM   6569  C  CD     . GLU B  1 51  ? 187.302 183.257 197.547 1.00 41.17 ? 51  GLU C CD     1 
ATOM   6570  O  OE1    . GLU B  1 51  ? 187.573 184.319 196.947 1.00 41.17 ? 51  GLU C OE1    1 
ATOM   6571  O  OE2    . GLU B  1 51  ? 186.400 182.479 197.177 1.00 41.17 ? 51  GLU C OE2    1 
ATOM   6572  H  H      . GLU B  1 51  ? 190.173 180.930 199.684 1.00 41.17 ? 51  GLU C H      1 
ATOM   6573  H  HA     . GLU B  1 51  ? 189.884 181.701 197.128 1.00 41.17 ? 51  GLU C HA     1 
ATOM   6574  H  HB2    . GLU B  1 51  ? 189.983 183.283 199.464 1.00 41.17 ? 51  GLU C HB2    1 
ATOM   6575  H  HB3    . GLU B  1 51  ? 189.722 183.870 198.013 1.00 41.17 ? 51  GLU C HB3    1 
ATOM   6576  H  HG2    . GLU B  1 51  ? 187.935 181.964 198.982 1.00 41.17 ? 51  GLU C HG2    1 
ATOM   6577  H  HG3    . GLU B  1 51  ? 187.795 183.451 199.514 1.00 41.17 ? 51  GLU C HG3    1 
ATOM   6578  N  N      . LYS B  1 52  ? 192.727 181.509 198.206 1.00 40.97 ? 52  LYS C N      1 
ATOM   6579  C  CA     . LYS B  1 52  ? 194.144 181.747 197.944 1.00 40.97 ? 52  LYS C CA     1 
ATOM   6580  C  C      . LYS B  1 52  ? 194.523 183.189 198.284 1.00 40.97 ? 52  LYS C C      1 
ATOM   6581  O  O      . LYS B  1 52  ? 194.940 183.975 197.433 1.00 40.97 ? 52  LYS C O      1 
ATOM   6582  C  CB     . LYS B  1 52  ? 194.485 181.421 196.489 1.00 40.97 ? 52  LYS C CB     1 
ATOM   6583  C  CG     . LYS B  1 52  ? 194.219 179.979 196.088 1.00 40.97 ? 52  LYS C CG     1 
ATOM   6584  C  CD     . LYS B  1 52  ? 195.122 179.015 196.830 1.00 40.97 ? 52  LYS C CD     1 
ATOM   6585  C  CE     . LYS B  1 52  ? 194.969 177.597 196.306 1.00 40.97 ? 52  LYS C CE     1 
ATOM   6586  N  NZ     . LYS B  1 52  ? 193.639 177.022 196.646 1.00 40.97 ? 52  LYS C NZ     1 
ATOM   6587  H  H      . LYS B  1 52  ? 192.583 180.839 198.725 1.00 40.97 ? 52  LYS C H      1 
ATOM   6588  H  HA     . LYS B  1 52  ? 194.669 181.163 198.513 1.00 40.97 ? 52  LYS C HA     1 
ATOM   6589  H  HB2    . LYS B  1 52  ? 193.956 181.991 195.909 1.00 40.97 ? 52  LYS C HB2    1 
ATOM   6590  H  HB3    . LYS B  1 52  ? 195.429 181.595 196.346 1.00 40.97 ? 52  LYS C HB3    1 
ATOM   6591  H  HG2    . LYS B  1 52  ? 193.299 179.755 196.298 1.00 40.97 ? 52  LYS C HG2    1 
ATOM   6592  H  HG3    . LYS B  1 52  ? 194.379 179.877 195.137 1.00 40.97 ? 52  LYS C HG3    1 
ATOM   6593  H  HD2    . LYS B  1 52  ? 196.044 179.284 196.710 1.00 40.97 ? 52  LYS C HD2    1 
ATOM   6594  H  HD3    . LYS B  1 52  ? 194.891 179.016 197.772 1.00 40.97 ? 52  LYS C HD3    1 
ATOM   6595  H  HE2    . LYS B  1 52  ? 195.058 177.603 195.341 1.00 40.97 ? 52  LYS C HE2    1 
ATOM   6596  H  HE3    . LYS B  1 52  ? 195.652 177.035 196.704 1.00 40.97 ? 52  LYS C HE3    1 
ATOM   6597  H  HZ1    . LYS B  1 52  ? 193.579 176.190 196.332 1.00 40.97 ? 52  LYS C HZ1    1 
ATOM   6598  H  HZ2    . LYS B  1 52  ? 193.531 177.005 197.529 1.00 40.97 ? 52  LYS C HZ2    1 
ATOM   6599  H  HZ3    . LYS B  1 52  ? 192.993 177.514 196.284 1.00 40.97 ? 52  LYS C HZ3    1 
ATOM   6600  N  N      . GLY B  1 53  ? 194.374 183.524 199.563 1.00 39.86 ? 53  GLY C N      1 
ATOM   6601  C  CA     . GLY B  1 53  ? 194.677 184.848 200.061 1.00 39.86 ? 53  GLY C CA     1 
ATOM   6602  C  C      . GLY B  1 53  ? 196.139 185.107 200.329 1.00 39.86 ? 53  GLY C C      1 
ATOM   6603  O  O      . GLY B  1 53  ? 196.490 186.183 200.816 1.00 39.86 ? 53  GLY C O      1 
ATOM   6604  H  H      . GLY B  1 53  ? 194.093 182.984 200.171 1.00 39.86 ? 53  GLY C H      1 
ATOM   6605  H  HA2    . GLY B  1 53  ? 194.371 185.503 199.414 1.00 39.86 ? 53  GLY C HA2    1 
ATOM   6606  H  HA3    . GLY B  1 53  ? 194.191 184.992 200.887 1.00 39.86 ? 53  GLY C HA3    1 
ATOM   6607  N  N      . TYR B  1 54  ? 197.005 184.142 200.027 1.00 40.44 ? 54  TYR C N      1 
ATOM   6608  C  CA     . TYR B  1 54  ? 198.438 184.246 200.256 1.00 40.44 ? 54  TYR C CA     1 
ATOM   6609  C  C      . TYR B  1 54  ? 199.217 184.486 198.969 1.00 40.44 ? 54  TYR C C      1 
ATOM   6610  O  O      . TYR B  1 54  ? 200.428 184.245 198.934 1.00 40.44 ? 54  TYR C O      1 
ATOM   6611  C  CB     . TYR B  1 54  ? 198.946 182.976 200.939 1.00 40.44 ? 54  TYR C CB     1 
ATOM   6612  C  CG     . TYR B  1 54  ? 198.674 181.718 200.143 1.00 40.44 ? 54  TYR C CG     1 
ATOM   6613  C  CD1    . TYR B  1 54  ? 199.572 181.271 199.183 1.00 40.44 ? 54  TYR C CD1    1 
ATOM   6614  C  CD2    . TYR B  1 54  ? 197.516 180.983 200.344 1.00 40.44 ? 54  TYR C CD2    1 
ATOM   6615  C  CE1    . TYR B  1 54  ? 199.326 180.130 198.452 1.00 40.44 ? 54  TYR C CE1    1 
ATOM   6616  C  CE2    . TYR B  1 54  ? 197.261 179.841 199.618 1.00 40.44 ? 54  TYR C CE2    1 
ATOM   6617  C  CZ     . TYR B  1 54  ? 198.169 179.418 198.673 1.00 40.44 ? 54  TYR C CZ     1 
ATOM   6618  O  OH     . TYR B  1 54  ? 197.916 178.278 197.946 1.00 40.44 ? 54  TYR C OH     1 
ATOM   6619  H  H      . TYR B  1 54  ? 196.773 183.395 199.671 1.00 40.44 ? 54  TYR C H      1 
ATOM   6620  H  HA     . TYR B  1 54  ? 198.610 184.992 200.852 1.00 40.44 ? 54  TYR C HA     1 
ATOM   6621  H  HB2    . TYR B  1 54  ? 199.905 183.047 201.065 1.00 40.44 ? 54  TYR C HB2    1 
ATOM   6622  H  HB3    . TYR B  1 54  ? 198.506 182.884 201.799 1.00 40.44 ? 54  TYR C HB3    1 
ATOM   6623  H  HD1    . TYR B  1 54  ? 200.355 181.751 199.031 1.00 40.44 ? 54  TYR C HD1    1 
ATOM   6624  H  HD2    . TYR B  1 54  ? 196.901 181.266 200.981 1.00 40.44 ? 54  TYR C HD2    1 
ATOM   6625  H  HE1    . TYR B  1 54  ? 199.937 179.843 197.813 1.00 40.44 ? 54  TYR C HE1    1 
ATOM   6626  H  HE2    . TYR B  1 54  ? 196.481 179.358 199.766 1.00 40.44 ? 54  TYR C HE2    1 
ATOM   6627  H  HH     . TYR B  1 54  ? 198.536 178.145 197.395 1.00 40.44 ? 54  TYR C HH     1 
ATOM   6628  N  N      . GLN B  1 55  ? 198.553 184.956 197.915 1.00 42.42 ? 55  GLN C N      1 
ATOM   6629  C  CA     . GLN B  1 55  ? 199.137 184.996 196.584 1.00 42.42 ? 55  GLN C CA     1 
ATOM   6630  C  C      . GLN B  1 55  ? 199.027 186.387 195.984 1.00 42.42 ? 55  GLN C C      1 
ATOM   6631  O  O      . GLN B  1 55  ? 198.096 187.142 196.278 1.00 42.42 ? 55  GLN C O      1 
ATOM   6632  C  CB     . GLN B  1 55  ? 198.449 183.993 195.654 1.00 42.42 ? 55  GLN C CB     1 
ATOM   6633  C  CG     . GLN B  1 55  ? 198.775 182.549 195.961 1.00 42.42 ? 55  GLN C CG     1 
ATOM   6634  C  CD     . GLN B  1 55  ? 198.377 181.617 194.844 1.00 42.42 ? 55  GLN C CD     1 
ATOM   6635  O  OE1    . GLN B  1 55  ? 197.432 181.885 194.104 1.00 42.42 ? 55  GLN C OE1    1 
ATOM   6636  N  NE2    . GLN B  1 55  ? 199.100 180.516 194.709 1.00 42.42 ? 55  GLN C NE2    1 
ATOM   6637  H  H      . GLN B  1 55  ? 197.751 185.261 197.949 1.00 42.42 ? 55  GLN C H      1 
ATOM   6638  H  HA     . GLN B  1 55  ? 200.076 184.762 196.637 1.00 42.42 ? 55  GLN C HA     1 
ATOM   6639  H  HB2    . GLN B  1 55  ? 197.488 184.102 195.733 1.00 42.42 ? 55  GLN C HB2    1 
ATOM   6640  H  HB3    . GLN B  1 55  ? 198.727 184.170 194.742 1.00 42.42 ? 55  GLN C HB3    1 
ATOM   6641  H  HG2    . GLN B  1 55  ? 199.732 182.462 196.100 1.00 42.42 ? 55  GLN C HG2    1 
ATOM   6642  H  HG3    . GLN B  1 55  ? 198.297 182.279 196.761 1.00 42.42 ? 55  GLN C HG3    1 
ATOM   6643  H  HE21   . GLN B  1 55  ? 199.755 180.362 195.247 1.00 42.42 ? 55  GLN C HE21   1 
ATOM   6644  H  HE22   . GLN B  1 55  ? 198.914 179.953 194.087 1.00 42.42 ? 55  GLN C HE22   1 
ATOM   6645  N  N      . GLU B  1 56  ? 199.998 186.715 195.135 1.00 46.34 ? 56  GLU C N      1 
ATOM   6646  C  CA     . GLU B  1 56  ? 199.954 187.892 194.282 1.00 46.34 ? 56  GLU C CA     1 
ATOM   6647  C  C      . GLU B  1 56  ? 199.578 187.476 192.866 1.00 46.34 ? 56  GLU C C      1 
ATOM   6648  O  O      . GLU B  1 56  ? 199.997 186.423 192.378 1.00 46.34 ? 56  GLU C O      1 
ATOM   6649  C  CB     . GLU B  1 56  ? 201.300 188.619 194.283 1.00 46.34 ? 56  GLU C CB     1 
ATOM   6650  C  CG     . GLU B  1 56  ? 202.439 187.822 193.664 1.00 46.34 ? 56  GLU C CG     1 
ATOM   6651  C  CD     . GLU B  1 56  ? 203.770 188.546 193.742 1.00 46.34 ? 56  GLU C CD     1 
ATOM   6652  O  OE1    . GLU B  1 56  ? 203.808 189.663 194.298 1.00 46.34 ? 56  GLU C OE1    1 
ATOM   6653  O  OE2    . GLU B  1 56  ? 204.776 187.996 193.250 1.00 46.34 ? 56  GLU C OE2    1 
ATOM   6654  H  H      . GLU B  1 56  ? 200.714 186.250 195.034 1.00 46.34 ? 56  GLU C H      1 
ATOM   6655  H  HA     . GLU B  1 56  ? 199.277 188.505 194.611 1.00 46.34 ? 56  GLU C HA     1 
ATOM   6656  H  HB2    . GLU B  1 56  ? 201.210 189.443 193.780 1.00 46.34 ? 56  GLU C HB2    1 
ATOM   6657  H  HB3    . GLU B  1 56  ? 201.546 188.818 195.199 1.00 46.34 ? 56  GLU C HB3    1 
ATOM   6658  H  HG2    . GLU B  1 56  ? 202.530 186.979 194.136 1.00 46.34 ? 56  GLU C HG2    1 
ATOM   6659  H  HG3    . GLU B  1 56  ? 202.245 187.659 192.728 1.00 46.34 ? 56  GLU C HG3    1 
ATOM   6660  N  N      . THR B  1 57  ? 198.783 188.314 192.204 1.00 47.17 ? 57  THR C N      1 
ATOM   6661  C  CA     . THR B  1 57  ? 198.195 187.983 190.914 1.00 47.17 ? 57  THR C CA     1 
ATOM   6662  C  C      . THR B  1 57  ? 198.763 188.875 189.819 1.00 47.17 ? 57  THR C C      1 
ATOM   6663  O  O      . THR B  1 57  ? 199.035 190.057 190.046 1.00 47.17 ? 57  THR C O      1 
ATOM   6664  C  CB     . THR B  1 57  ? 196.671 188.125 190.953 1.00 47.17 ? 57  THR C CB     1 
ATOM   6665  O  OG1    . THR B  1 57  ? 196.319 189.482 191.251 1.00 47.17 ? 57  THR C OG1    1 
ATOM   6666  C  CG2    . THR B  1 57  ? 196.076 187.204 192.010 1.00 47.17 ? 57  THR C CG2    1 
ATOM   6667  H  H      . THR B  1 57  ? 198.566 189.096 192.491 1.00 47.17 ? 57  THR C H      1 
ATOM   6668  H  HA     . THR B  1 57  ? 198.406 187.063 190.695 1.00 47.17 ? 57  THR C HA     1 
ATOM   6669  H  HB     . THR B  1 57  ? 196.302 187.879 190.090 1.00 47.17 ? 57  THR C HB     1 
ATOM   6670  H  HG1    . THR B  1 57  ? 195.484 189.565 191.275 1.00 47.17 ? 57  THR C HG1    1 
ATOM   6671  H  HG21   . THR B  1 57  ? 195.109 187.280 192.007 1.00 47.17 ? 57  THR C HG21   1 
ATOM   6672  H  HG22   . THR B  1 57  ? 196.321 186.284 191.824 1.00 47.17 ? 57  THR C HG22   1 
ATOM   6673  H  HG23   . THR B  1 57  ? 196.409 187.448 192.888 1.00 47.17 ? 57  THR C HG23   1 
ATOM   6674  N  N      . ASP B  1 58  ? 198.937 188.295 188.633 1.00 46.74 ? 58  ASP C N      1 
ATOM   6675  C  CA     . ASP B  1 58  ? 199.420 189.006 187.457 1.00 46.74 ? 58  ASP C CA     1 
ATOM   6676  C  C      . ASP B  1 58  ? 198.570 188.635 186.253 1.00 46.74 ? 58  ASP C C      1 
ATOM   6677  O  O      . ASP B  1 58  ? 198.137 187.487 186.120 1.00 46.74 ? 58  ASP C O      1 
ATOM   6678  C  CB     . ASP B  1 58  ? 200.888 188.679 187.173 1.00 46.74 ? 58  ASP C CB     1 
ATOM   6679  C  CG     . ASP B  1 58  ? 201.523 189.644 186.191 1.00 46.74 ? 58  ASP C CG     1 
ATOM   6680  O  OD1    . ASP B  1 58  ? 201.023 190.780 186.058 1.00 46.74 ? 58  ASP C OD1    1 
ATOM   6681  O  OD2    . ASP B  1 58  ? 202.523 189.265 185.552 1.00 46.74 ? 58  ASP C OD2    1 
ATOM   6682  H  H      . ASP B  1 58  ? 198.778 187.464 188.482 1.00 46.74 ? 58  ASP C H      1 
ATOM   6683  H  HA     . ASP B  1 58  ? 199.341 189.962 187.605 1.00 46.74 ? 58  ASP C HA     1 
ATOM   6684  H  HB2    . ASP B  1 58  ? 201.389 188.723 188.003 1.00 46.74 ? 58  ASP C HB2    1 
ATOM   6685  H  HB3    . ASP B  1 58  ? 200.946 187.787 186.797 1.00 46.74 ? 58  ASP C HB3    1 
ATOM   6686  N  N      . SER B  1 59  ? 198.336 189.606 185.378 1.00 46.23 ? 59  SER C N      1 
ATOM   6687  C  CA     . SER B  1 59  ? 197.584 189.381 184.153 1.00 46.23 ? 59  SER C CA     1 
ATOM   6688  C  C      . SER B  1 59  ? 198.507 188.889 183.042 1.00 46.23 ? 59  SER C C      1 
ATOM   6689  O  O      . SER B  1 59  ? 199.731 189.037 183.102 1.00 46.23 ? 59  SER C O      1 
ATOM   6690  C  CB     . SER B  1 59  ? 196.869 190.659 183.715 1.00 46.23 ? 59  SER C CB     1 
ATOM   6691  O  OG     . SER B  1 59  ? 195.740 190.913 184.530 1.00 46.23 ? 59  SER C OG     1 
ATOM   6692  H  H      . SER B  1 59  ? 198.606 190.418 185.474 1.00 46.23 ? 59  SER C H      1 
ATOM   6693  H  HA     . SER B  1 59  ? 196.912 188.701 184.312 1.00 46.23 ? 59  SER C HA     1 
ATOM   6694  H  HB2    . SER B  1 59  ? 197.485 191.405 183.787 1.00 46.23 ? 59  SER C HB2    1 
ATOM   6695  H  HB3    . SER B  1 59  ? 196.578 190.556 182.796 1.00 46.23 ? 59  SER C HB3    1 
ATOM   6696  H  HG     . SER B  1 59  ? 195.346 191.607 184.268 1.00 46.23 ? 59  SER C HG     1 
ATOM   6697  N  N      . VAL B  1 60  ? 197.899 188.305 182.015 1.00 45.44 ? 60  VAL C N      1 
ATOM   6698  C  CA     . VAL B  1 60  ? 198.626 187.609 180.961 1.00 45.44 ? 60  VAL C CA     1 
ATOM   6699  C  C      . VAL B  1 60  ? 198.820 188.534 179.769 1.00 45.44 ? 60  VAL C C      1 
ATOM   6700  O  O      . VAL B  1 60  ? 197.983 189.394 179.474 1.00 45.44 ? 60  VAL C O      1 
ATOM   6701  C  CB     . VAL B  1 60  ? 197.886 186.318 180.546 1.00 45.44 ? 60  VAL C CB     1 
ATOM   6702  C  CG1    . VAL B  1 60  ? 196.605 186.648 179.796 1.00 45.44 ? 60  VAL C CG1    1 
ATOM   6703  C  CG2    . VAL B  1 60  ? 198.787 185.434 179.713 1.00 45.44 ? 60  VAL C CG2    1 
ATOM   6704  H  H      . VAL B  1 60  ? 197.046 188.298 181.905 1.00 45.44 ? 60  VAL C H      1 
ATOM   6705  H  HA     . VAL B  1 60  ? 199.503 187.358 181.293 1.00 45.44 ? 60  VAL C HA     1 
ATOM   6706  H  HB     . VAL B  1 60  ? 197.644 185.825 181.345 1.00 45.44 ? 60  VAL C HB     1 
ATOM   6707  H  HG11   . VAL B  1 60  ? 196.052 185.853 179.755 1.00 45.44 ? 60  VAL C HG11   1 
ATOM   6708  H  HG12   . VAL B  1 60  ? 196.135 187.354 180.268 1.00 45.44 ? 60  VAL C HG12   1 
ATOM   6709  H  HG13   . VAL B  1 60  ? 196.827 186.944 178.900 1.00 45.44 ? 60  VAL C HG13   1 
ATOM   6710  H  HG21   . VAL B  1 60  ? 198.322 184.603 179.521 1.00 45.44 ? 60  VAL C HG21   1 
ATOM   6711  H  HG22   . VAL B  1 60  ? 199.003 185.891 178.886 1.00 45.44 ? 60  VAL C HG22   1 
ATOM   6712  H  HG23   . VAL B  1 60  ? 199.598 185.250 180.212 1.00 45.44 ? 60  VAL C HG23   1 
ATOM   6713  N  N      . VAL B  1 61  ? 199.944 188.355 179.080 1.00 45.18 ? 61  VAL C N      1 
ATOM   6714  C  CA     . VAL B  1 61  ? 200.238 189.031 177.820 1.00 45.18 ? 61  VAL C CA     1 
ATOM   6715  C  C      . VAL B  1 61  ? 200.345 187.958 176.745 1.00 45.18 ? 61  VAL C C      1 
ATOM   6716  O  O      . VAL B  1 61  ? 201.177 187.050 176.851 1.00 45.18 ? 61  VAL C O      1 
ATOM   6717  C  CB     . VAL B  1 61  ? 201.529 189.861 177.903 1.00 45.18 ? 61  VAL C CB     1 
ATOM   6718  C  CG1    . VAL B  1 61  ? 201.798 190.559 176.582 1.00 45.18 ? 61  VAL C CG1    1 
ATOM   6719  C  CG2    . VAL B  1 61  ? 201.440 190.873 179.030 1.00 45.18 ? 61  VAL C CG2    1 
ATOM   6720  H  H      . VAL B  1 61  ? 200.574 187.826 179.332 1.00 45.18 ? 61  VAL C H      1 
ATOM   6721  H  HA     . VAL B  1 61  ? 199.505 189.626 177.591 1.00 45.18 ? 61  VAL C HA     1 
ATOM   6722  H  HB     . VAL B  1 61  ? 202.275 189.269 178.087 1.00 45.18 ? 61  VAL C HB     1 
ATOM   6723  H  HG11   . VAL B  1 61  ? 202.520 191.194 176.706 1.00 45.18 ? 61  VAL C HG11   1 
ATOM   6724  H  HG12   . VAL B  1 61  ? 202.051 189.898 175.918 1.00 45.18 ? 61  VAL C HG12   1 
ATOM   6725  H  HG13   . VAL B  1 61  ? 200.994 191.023 176.301 1.00 45.18 ? 61  VAL C HG13   1 
ATOM   6726  H  HG21   . VAL B  1 61  ? 202.242 191.419 179.029 1.00 45.18 ? 61  VAL C HG21   1 
ATOM   6727  H  HG22   . VAL B  1 61  ? 200.659 191.432 178.891 1.00 45.18 ? 61  VAL C HG22   1 
ATOM   6728  H  HG23   . VAL B  1 61  ? 201.362 190.401 179.874 1.00 45.18 ? 61  VAL C HG23   1 
ATOM   6729  N  N      . SER B  1 62  ? 199.514 188.065 175.712 1.00 46.09 ? 62  SER C N      1 
ATOM   6730  C  CA     . SER B  1 62  ? 199.340 187.000 174.738 1.00 46.09 ? 62  SER C CA     1 
ATOM   6731  C  C      . SER B  1 62  ? 199.649 187.481 173.326 1.00 46.09 ? 62  SER C C      1 
ATOM   6732  O  O      . SER B  1 62  ? 199.485 188.660 172.999 1.00 46.09 ? 62  SER C O      1 
ATOM   6733  C  CB     . SER B  1 62  ? 197.912 186.453 174.781 1.00 46.09 ? 62  SER C CB     1 
ATOM   6734  O  OG     . SER B  1 62  ? 196.984 187.432 174.350 1.00 46.09 ? 62  SER C OG     1 
ATOM   6735  H  H      . SER B  1 62  ? 199.035 188.761 175.552 1.00 46.09 ? 62  SER C H      1 
ATOM   6736  H  HA     . SER B  1 62  ? 199.947 186.272 174.946 1.00 46.09 ? 62  SER C HA     1 
ATOM   6737  H  HB2    . SER B  1 62  ? 197.852 185.687 174.193 1.00 46.09 ? 62  SER C HB2    1 
ATOM   6738  H  HB3    . SER B  1 62  ? 197.700 186.192 175.690 1.00 46.09 ? 62  SER C HB3    1 
ATOM   6739  H  HG     . SER B  1 62  ? 196.219 187.090 174.278 1.00 46.09 ? 62  SER C HG     1 
ATOM   6740  N  N      . SER B  1 63  ? 200.102 186.543 172.495 1.00 46.49 ? 63  SER C N      1 
ATOM   6741  C  CA     . SER B  1 63  ? 200.240 186.740 171.058 1.00 46.49 ? 63  SER C CA     1 
ATOM   6742  C  C      . SER B  1 63  ? 199.628 185.537 170.357 1.00 46.49 ? 63  SER C C      1 
ATOM   6743  O  O      . SER B  1 63  ? 199.909 184.394 170.726 1.00 46.49 ? 63  SER C O      1 
ATOM   6744  C  CB     . SER B  1 63  ? 201.709 186.913 170.654 1.00 46.49 ? 63  SER C CB     1 
ATOM   6745  O  OG     . SER B  1 63  ? 202.458 185.741 170.914 1.00 46.49 ? 63  SER C OG     1 
ATOM   6746  H  H      . SER B  1 63  ? 200.343 185.758 172.752 1.00 46.49 ? 63  SER C H      1 
ATOM   6747  H  HA     . SER B  1 63  ? 199.752 187.534 170.791 1.00 46.49 ? 63  SER C HA     1 
ATOM   6748  H  HB2    . SER B  1 63  ? 201.753 187.109 169.705 1.00 46.49 ? 63  SER C HB2    1 
ATOM   6749  H  HB3    . SER B  1 63  ? 202.089 187.648 171.161 1.00 46.49 ? 63  SER C HB3    1 
ATOM   6750  H  HG     . SER B  1 63  ? 203.257 185.854 170.682 1.00 46.49 ? 63  SER C HG     1 
ATOM   6751  N  N      . VAL B  1 64  ? 198.794 185.793 169.352 1.00 45.75 ? 64  VAL C N      1 
ATOM   6752  C  CA     . VAL B  1 64  ? 197.997 184.760 168.702 1.00 45.75 ? 64  VAL C CA     1 
ATOM   6753  C  C      . VAL B  1 64  ? 198.333 184.720 167.218 1.00 45.75 ? 64  VAL C C      1 
ATOM   6754  O  O      . VAL B  1 64  ? 198.529 185.764 166.587 1.00 45.75 ? 64  VAL C O      1 
ATOM   6755  C  CB     . VAL B  1 64  ? 196.486 185.002 168.909 1.00 45.75 ? 64  VAL C CB     1 
ATOM   6756  C  CG1    . VAL B  1 64  ? 195.670 184.027 168.080 1.00 45.75 ? 64  VAL C CG1    1 
ATOM   6757  C  CG2    . VAL B  1 64  ? 196.129 184.884 170.378 1.00 45.75 ? 64  VAL C CG2    1 
ATOM   6758  H  H      . VAL B  1 64  ? 198.673 186.578 169.020 1.00 45.75 ? 64  VAL C H      1 
ATOM   6759  H  HA     . VAL B  1 64  ? 198.218 183.897 169.084 1.00 45.75 ? 64  VAL C HA     1 
ATOM   6760  H  HB     . VAL B  1 64  ? 196.268 185.901 168.619 1.00 45.75 ? 64  VAL C HB     1 
ATOM   6761  H  HG11   . VAL B  1 64  ? 194.761 184.013 168.418 1.00 45.75 ? 64  VAL C HG11   1 
ATOM   6762  H  HG12   . VAL B  1 64  ? 195.672 184.318 167.154 1.00 45.75 ? 64  VAL C HG12   1 
ATOM   6763  H  HG13   . VAL B  1 64  ? 196.064 183.144 168.154 1.00 45.75 ? 64  VAL C HG13   1 
ATOM   6764  H  HG21   . VAL B  1 64  ? 195.178 185.042 170.483 1.00 45.75 ? 64  VAL C HG21   1 
ATOM   6765  H  HG22   . VAL B  1 64  ? 196.354 183.993 170.686 1.00 45.75 ? 64  VAL C HG22   1 
ATOM   6766  H  HG23   . VAL B  1 64  ? 196.632 185.545 170.878 1.00 45.75 ? 64  VAL C HG23   1 
ATOM   6767  N  N      . THR B  1 65  ? 198.399 183.509 166.668 1.00 46.07 ? 65  THR C N      1 
ATOM   6768  C  CA     . THR B  1 65  ? 198.598 183.285 165.243 1.00 46.07 ? 65  THR C CA     1 
ATOM   6769  C  C      . THR B  1 65  ? 197.574 182.265 164.767 1.00 46.07 ? 65  THR C C      1 
ATOM   6770  O  O      . THR B  1 65  ? 197.441 181.194 165.366 1.00 46.07 ? 65  THR C O      1 
ATOM   6771  C  CB     . THR B  1 65  ? 200.021 182.792 164.951 1.00 46.07 ? 65  THR C CB     1 
ATOM   6772  O  OG1    . THR B  1 65  ? 200.972 183.700 165.517 1.00 46.07 ? 65  THR C OG1    1 
ATOM   6773  C  CG2    . THR B  1 65  ? 200.259 182.692 163.456 1.00 46.07 ? 65  THR C CG2    1 
ATOM   6774  H  H      . THR B  1 65  ? 198.332 182.780 167.120 1.00 46.07 ? 65  THR C H      1 
ATOM   6775  H  HA     . THR B  1 65  ? 198.454 184.114 164.760 1.00 46.07 ? 65  THR C HA     1 
ATOM   6776  H  HB     . THR B  1 65  ? 200.143 181.913 165.340 1.00 46.07 ? 65  THR C HB     1 
ATOM   6777  H  HG1    . THR B  1 65  ? 200.867 184.468 165.192 1.00 46.07 ? 65  THR C HG1    1 
ATOM   6778  H  HG21   . THR B  1 65  ? 201.193 182.494 163.283 1.00 46.07 ? 65  THR C HG21   1 
ATOM   6779  H  HG22   . THR B  1 65  ? 199.713 181.986 163.079 1.00 46.07 ? 65  THR C HG22   1 
ATOM   6780  H  HG23   . THR B  1 65  ? 200.031 183.532 163.028 1.00 46.07 ? 65  THR C HG23   1 
ATOM   6781  N  N      . THR B  1 66  ? 196.860 182.592 163.692 1.00 46.30 ? 66  THR C N      1 
ATOM   6782  C  CA     . THR B  1 66  ? 195.788 181.756 163.170 1.00 46.30 ? 66  THR C CA     1 
ATOM   6783  C  C      . THR B  1 66  ? 196.087 181.334 161.737 1.00 46.30 ? 66  THR C C      1 
ATOM   6784  O  O      . THR B  1 66  ? 196.740 182.059 160.982 1.00 46.30 ? 66  THR C O      1 
ATOM   6785  C  CB     . THR B  1 66  ? 194.439 182.487 163.207 1.00 46.30 ? 66  THR C CB     1 
ATOM   6786  O  OG1    . THR B  1 66  ? 194.502 183.661 162.388 1.00 46.30 ? 66  THR C OG1    1 
ATOM   6787  C  CG2    . THR B  1 66  ? 194.078 182.881 164.629 1.00 46.30 ? 66  THR C CG2    1 
ATOM   6788  H  H      . THR B  1 66  ? 196.983 183.312 163.240 1.00 46.30 ? 66  THR C H      1 
ATOM   6789  H  HA     . THR B  1 66  ? 195.713 180.956 163.711 1.00 46.30 ? 66  THR C HA     1 
ATOM   6790  H  HB     . THR B  1 66  ? 193.745 181.898 162.870 1.00 46.30 ? 66  THR C HB     1 
ATOM   6791  H  HG1    . THR B  1 66  ? 193.768 184.069 162.415 1.00 46.30 ? 66  THR C HG1    1 
ATOM   6792  H  HG21   . THR B  1 66  ? 193.217 183.327 164.641 1.00 46.30 ? 66  THR C HG21   1 
ATOM   6793  H  HG22   . THR B  1 66  ? 194.032 182.090 165.190 1.00 46.30 ? 66  THR C HG22   1 
ATOM   6794  H  HG23   . THR B  1 66  ? 194.750 183.482 164.987 1.00 46.30 ? 66  THR C HG23   1 
ATOM   6795  N  N      . LYS B  1 67  ? 195.662 180.121 161.381 1.00 46.74 ? 67  LYS C N      1 
ATOM   6796  C  CA     . LYS B  1 67  ? 195.827 179.578 160.011 1.00 46.74 ? 67  LYS C CA     1 
ATOM   6797  C  C      . LYS B  1 67  ? 194.569 178.768 159.700 1.00 46.74 ? 67  LYS C C      1 
ATOM   6798  O  O      . LYS B  1 67  ? 194.057 178.176 160.602 1.00 46.74 ? 67  LYS C O      1 
ATOM   6799  C  CB     . LYS B  1 67  ? 197.088 178.719 159.907 1.00 46.74 ? 67  LYS C CB     1 
ATOM   6800  C  CG     . LYS B  1 67  ? 197.302 178.066 158.549 1.00 46.74 ? 67  LYS C CG     1 
ATOM   6801  C  CD     . LYS B  1 67  ? 198.585 177.279 158.454 1.00 46.74 ? 67  LYS C CD     1 
ATOM   6802  C  CE     . LYS B  1 67  ? 198.785 176.626 157.104 1.00 46.74 ? 67  LYS C CE     1 
ATOM   6803  N  NZ     . LYS B  1 67  ? 197.714 175.648 156.804 1.00 46.74 ? 67  LYS C NZ     1 
ATOM   6804  H  H      . LYS B  1 67  ? 195.272 179.536 161.963 1.00 46.74 ? 67  LYS C H      1 
ATOM   6805  H  HA     . LYS B  1 67  ? 195.891 180.326 159.374 1.00 46.74 ? 67  LYS C HA     1 
ATOM   6806  H  HB2    . LYS B  1 67  ? 197.865 179.281 160.109 1.00 46.74 ? 67  LYS C HB2    1 
ATOM   6807  H  HB3    . LYS B  1 67  ? 197.042 178.015 160.588 1.00 46.74 ? 67  LYS C HB3    1 
ATOM   6808  H  HG2    . LYS B  1 67  ? 196.549 177.466 158.365 1.00 46.74 ? 67  LYS C HG2    1 
ATOM   6809  H  HG3    . LYS B  1 67  ? 197.304 178.764 157.861 1.00 46.74 ? 67  LYS C HG3    1 
ATOM   6810  H  HD2    . LYS B  1 67  ? 199.341 177.877 158.633 1.00 46.74 ? 67  LYS C HD2    1 
ATOM   6811  H  HD3    . LYS B  1 67  ? 198.582 176.584 159.145 1.00 46.74 ? 67  LYS C HD3    1 
ATOM   6812  H  HE2    . LYS B  1 67  ? 198.794 177.310 156.409 1.00 46.74 ? 67  LYS C HE2    1 
ATOM   6813  H  HE3    . LYS B  1 67  ? 199.647 176.167 157.088 1.00 46.74 ? 67  LYS C HE3    1 
ATOM   6814  H  HZ1    . LYS B  1 67  ? 197.918 175.189 156.050 1.00 46.74 ? 67  LYS C HZ1    1 
ATOM   6815  H  HZ2    . LYS B  1 67  ? 197.631 175.064 157.494 1.00 46.74 ? 67  LYS C HZ2    1 
ATOM   6816  H  HZ3    . LYS B  1 67  ? 196.926 176.081 156.688 1.00 46.74 ? 67  LYS C HZ3    1 
ATOM   6817  N  N      . VAL B  1 68  ? 194.075 178.780 158.475 1.00 44.69 ? 68  VAL C N      1 
ATOM   6818  C  CA     . VAL B  1 68  ? 192.888 178.043 158.057 1.00 44.69 ? 68  VAL C CA     1 
ATOM   6819  C  C      . VAL B  1 68  ? 193.258 177.102 156.920 1.00 44.69 ? 68  VAL C C      1 
ATOM   6820  O  O      . VAL B  1 68  ? 194.156 177.381 156.119 1.00 44.69 ? 68  VAL C O      1 
ATOM   6821  C  CB     . VAL B  1 68  ? 191.748 178.993 157.625 1.00 44.69 ? 68  VAL C CB     1 
ATOM   6822  C  CG1    . VAL B  1 68  ? 190.469 178.214 157.360 1.00 44.69 ? 68  VAL C CG1    1 
ATOM   6823  C  CG2    . VAL B  1 68  ? 191.509 180.046 158.678 1.00 44.69 ? 68  VAL C CG2    1 
ATOM   6824  H  H      . VAL B  1 68  ? 194.427 179.247 157.845 1.00 44.69 ? 68  VAL C H      1 
ATOM   6825  H  HA     . VAL B  1 68  ? 192.566 177.506 158.798 1.00 44.69 ? 68  VAL C HA     1 
ATOM   6826  H  HB     . VAL B  1 68  ? 192.002 179.441 156.803 1.00 44.69 ? 68  VAL C HB     1 
ATOM   6827  H  HG11   . VAL B  1 68  ? 189.739 178.841 157.234 1.00 44.69 ? 68  VAL C HG11   1 
ATOM   6828  H  HG12   . VAL B  1 68  ? 190.585 177.678 156.561 1.00 44.69 ? 68  VAL C HG12   1 
ATOM   6829  H  HG13   . VAL B  1 68  ? 190.285 177.643 158.122 1.00 44.69 ? 68  VAL C HG13   1 
ATOM   6830  H  HG21   . VAL B  1 68  ? 190.792 180.628 158.384 1.00 44.69 ? 68  VAL C HG21   1 
ATOM   6831  H  HG22   . VAL B  1 68  ? 191.261 179.610 159.509 1.00 44.69 ? 68  VAL C HG22   1 
ATOM   6832  H  HG23   . VAL B  1 68  ? 192.323 180.558 158.802 1.00 44.69 ? 68  VAL C HG23   1 
ATOM   6833  N  N      . LYS B  1 69  ? 192.556 175.975 156.859 1.00 47.38 ? 69  LYS C N      1 
ATOM   6834  C  CA     . LYS B  1 69  ? 192.750 174.981 155.816 1.00 47.38 ? 69  LYS C CA     1 
ATOM   6835  C  C      . LYS B  1 69  ? 191.395 174.514 155.310 1.00 47.38 ? 69  LYS C C      1 
ATOM   6836  O  O      . LYS B  1 69  ? 190.429 174.422 156.069 1.00 47.38 ? 69  LYS C O      1 
ATOM   6837  C  CB     . LYS B  1 69  ? 193.552 173.773 156.318 1.00 47.38 ? 69  LYS C CB     1 
ATOM   6838  C  CG     . LYS B  1 69  ? 195.038 174.027 156.464 1.00 47.38 ? 69  LYS C CG     1 
ATOM   6839  C  CD     . LYS B  1 69  ? 195.862 172.811 156.074 1.00 47.38 ? 69  LYS C CD     1 
ATOM   6840  C  CE     . LYS B  1 69  ? 195.357 171.540 156.734 1.00 47.38 ? 69  LYS C CE     1 
ATOM   6841  N  NZ     . LYS B  1 69  ? 196.373 170.452 156.696 1.00 47.38 ? 69  LYS C NZ     1 
ATOM   6842  H  H      . LYS B  1 69  ? 191.945 175.762 157.425 1.00 47.38 ? 69  LYS C H      1 
ATOM   6843  H  HA     . LYS B  1 69  ? 193.230 175.380 155.074 1.00 47.38 ? 69  LYS C HA     1 
ATOM   6844  H  HB2    . LYS B  1 69  ? 193.209 173.510 157.186 1.00 47.38 ? 69  LYS C HB2    1 
ATOM   6845  H  HB3    . LYS B  1 69  ? 193.434 173.049 155.684 1.00 47.38 ? 69  LYS C HB3    1 
ATOM   6846  H  HG2    . LYS B  1 69  ? 195.295 174.764 155.890 1.00 47.38 ? 69  LYS C HG2    1 
ATOM   6847  H  HG3    . LYS B  1 69  ? 195.234 174.240 157.390 1.00 47.38 ? 69  LYS C HG3    1 
ATOM   6848  H  HD2    . LYS B  1 69  ? 195.816 172.690 155.112 1.00 47.38 ? 69  LYS C HD2    1 
ATOM   6849  H  HD3    . LYS B  1 69  ? 196.782 172.949 156.349 1.00 47.38 ? 69  LYS C HD3    1 
ATOM   6850  H  HE2    . LYS B  1 69  ? 195.145 171.725 157.663 1.00 47.38 ? 69  LYS C HE2    1 
ATOM   6851  H  HE3    . LYS B  1 69  ? 194.568 171.226 156.267 1.00 47.38 ? 69  LYS C HE3    1 
ATOM   6852  H  HZ1    . LYS B  1 69  ? 196.053 169.723 157.092 1.00 47.38 ? 69  LYS C HZ1    1 
ATOM   6853  H  HZ2    . LYS B  1 69  ? 196.579 170.258 155.853 1.00 47.38 ? 69  LYS C HZ2    1 
ATOM   6854  H  HZ3    . LYS B  1 69  ? 197.111 170.711 157.121 1.00 47.38 ? 69  LYS C HZ3    1 
ATOM   6855  N  N      . GLY B  1 70  ? 191.337 174.213 154.024 1.00 45.03 ? 70  GLY C N      1 
ATOM   6856  C  CA     . GLY B  1 70  ? 190.136 173.706 153.389 1.00 45.03 ? 70  GLY C CA     1 
ATOM   6857  C  C      . GLY B  1 70  ? 189.941 174.341 152.029 1.00 45.03 ? 70  GLY C C      1 
ATOM   6858  O  O      . GLY B  1 70  ? 190.312 175.490 151.789 1.00 45.03 ? 70  GLY C O      1 
ATOM   6859  H  H      . GLY B  1 70  ? 192.002 174.297 153.482 1.00 45.03 ? 70  GLY C H      1 
ATOM   6860  H  HA2    . GLY B  1 70  ? 190.205 172.744 153.277 1.00 45.03 ? 70  GLY C HA2    1 
ATOM   6861  H  HA3    . GLY B  1 70  ? 189.362 173.903 153.940 1.00 45.03 ? 70  GLY C HA3    1 
ATOM   6862  N  N      . VAL B  1 71  ? 189.346 173.581 151.116 1.00 47.95 ? 71  VAL C N      1 
ATOM   6863  C  CA     . VAL B  1 71  ? 189.064 174.039 149.762 1.00 47.95 ? 71  VAL C CA     1 
ATOM   6864  C  C      . VAL B  1 71  ? 187.623 173.684 149.427 1.00 47.95 ? 71  VAL C C      1 
ATOM   6865  O  O      . VAL B  1 71  ? 187.175 172.561 149.678 1.00 47.95 ? 71  VAL C O      1 
ATOM   6866  C  CB     . VAL B  1 71  ? 190.049 173.421 148.744 1.00 47.95 ? 71  VAL C CB     1 
ATOM   6867  C  CG1    . VAL B  1 71  ? 189.941 171.905 148.737 1.00 47.95 ? 71  VAL C CG1    1 
ATOM   6868  C  CG2    . VAL B  1 71  ? 189.818 173.992 147.354 1.00 47.95 ? 71  VAL C CG2    1 
ATOM   6869  H  H      . VAL B  1 71  ? 189.086 172.774 151.264 1.00 47.95 ? 71  VAL C H      1 
ATOM   6870  H  HA     . VAL B  1 71  ? 189.156 175.003 149.725 1.00 47.95 ? 71  VAL C HA     1 
ATOM   6871  H  HB     . VAL B  1 71  ? 190.955 173.650 149.008 1.00 47.95 ? 71  VAL C HB     1 
ATOM   6872  H  HG11   . VAL B  1 71  ? 190.657 171.542 148.193 1.00 47.95 ? 71  VAL C HG11   1 
ATOM   6873  H  HG12   . VAL B  1 71  ? 190.019 171.576 149.646 1.00 47.95 ? 71  VAL C HG12   1 
ATOM   6874  H  HG13   . VAL B  1 71  ? 189.083 171.650 148.366 1.00 47.95 ? 71  VAL C HG13   1 
ATOM   6875  H  HG21   . VAL B  1 71  ? 190.512 173.665 146.759 1.00 47.95 ? 71  VAL C HG21   1 
ATOM   6876  H  HG22   . VAL B  1 71  ? 188.948 173.706 147.033 1.00 47.95 ? 71  VAL C HG22   1 
ATOM   6877  H  HG23   . VAL B  1 71  ? 189.853 174.960 147.401 1.00 47.95 ? 71  VAL C HG23   1 
ATOM   6878  N  N      . ALA B  1 72  ? 186.895 174.647 148.862 1.00 45.63 ? 72  ALA C N      1 
ATOM   6879  C  CA     . ALA B  1 72  ? 185.483 174.493 148.544 1.00 45.63 ? 72  ALA C CA     1 
ATOM   6880  C  C      . ALA B  1 72  ? 185.267 174.584 147.039 1.00 45.63 ? 72  ALA C C      1 
ATOM   6881  O  O      . ALA B  1 72  ? 186.018 175.254 146.325 1.00 45.63 ? 72  ALA C O      1 
ATOM   6882  C  CB     . ALA B  1 72  ? 184.636 175.558 149.247 1.00 45.63 ? 72  ALA C CB     1 
ATOM   6883  H  H      . ALA B  1 72  ? 187.209 175.419 148.650 1.00 45.63 ? 72  ALA C H      1 
ATOM   6884  H  HA     . ALA B  1 72  ? 185.179 173.621 148.840 1.00 45.63 ? 72  ALA C HA     1 
ATOM   6885  H  HB1    . ALA B  1 72  ? 183.704 175.426 149.011 1.00 45.63 ? 72  ALA C HB1    1 
ATOM   6886  H  HB2    . ALA B  1 72  ? 184.751 175.470 150.206 1.00 45.63 ? 72  ALA C HB2    1 
ATOM   6887  H  HB3    . ALA B  1 72  ? 184.930 176.436 148.959 1.00 45.63 ? 72  ALA C HB3    1 
ATOM   6888  N  N      . VAL B  1 73  ? 184.226 173.904 146.566 1.00 48.71 ? 73  VAL C N      1 
ATOM   6889  C  CA     . VAL B  1 73  ? 183.887 173.843 145.149 1.00 48.71 ? 73  VAL C CA     1 
ATOM   6890  C  C      . VAL B  1 73  ? 182.444 174.297 144.985 1.00 48.71 ? 73  VAL C C      1 
ATOM   6891  O  O      . VAL B  1 73  ? 181.556 173.821 145.701 1.00 48.71 ? 73  VAL C O      1 
ATOM   6892  C  CB     . VAL B  1 73  ? 184.071 172.423 144.583 1.00 48.71 ? 73  VAL C CB     1 
ATOM   6893  C  CG1    . VAL B  1 73  ? 183.617 172.358 143.135 1.00 48.71 ? 73  VAL C CG1    1 
ATOM   6894  C  CG2    . VAL B  1 73  ? 185.509 171.973 144.731 1.00 48.71 ? 73  VAL C CG2    1 
ATOM   6895  H  H      . VAL B  1 73  ? 183.685 173.458 147.063 1.00 48.71 ? 73  VAL C H      1 
ATOM   6896  H  HA     . VAL B  1 73  ? 184.457 174.449 144.650 1.00 48.71 ? 73  VAL C HA     1 
ATOM   6897  H  HB     . VAL B  1 73  ? 183.517 171.812 145.095 1.00 48.71 ? 73  VAL C HB     1 
ATOM   6898  H  HG11   . VAL B  1 73  ? 183.914 171.519 142.751 1.00 48.71 ? 73  VAL C HG11   1 
ATOM   6899  H  HG12   . VAL B  1 73  ? 182.648 172.408 143.101 1.00 48.71 ? 73  VAL C HG12   1 
ATOM   6900  H  HG13   . VAL B  1 73  ? 184.007 173.100 142.649 1.00 48.71 ? 73  VAL C HG13   1 
ATOM   6901  H  HG21   . VAL B  1 73  ? 185.627 171.127 144.271 1.00 48.71 ? 73  VAL C HG21   1 
ATOM   6902  H  HG22   . VAL B  1 73  ? 186.090 172.644 144.346 1.00 48.71 ? 73  VAL C HG22   1 
ATOM   6903  H  HG23   . VAL B  1 73  ? 185.708 171.870 145.674 1.00 48.71 ? 73  VAL C HG23   1 
ATOM   6904  N  N      . THR B  1 74  ? 182.209 175.215 144.049 1.00 49.17 ? 74  THR C N      1 
ATOM   6905  C  CA     . THR B  1 74  ? 180.866 175.679 143.729 1.00 49.17 ? 74  THR C CA     1 
ATOM   6906  C  C      . THR B  1 74  ? 180.693 175.737 142.220 1.00 49.17 ? 74  THR C C      1 
ATOM   6907  O  O      . THR B  1 74  ? 181.634 176.061 141.491 1.00 49.17 ? 74  THR C O      1 
ATOM   6908  C  CB     . THR B  1 74  ? 180.580 177.063 144.333 1.00 49.17 ? 74  THR C CB     1 
ATOM   6909  O  OG1    . THR B  1 74  ? 181.145 178.081 143.499 1.00 49.17 ? 74  THR C OG1    1 
ATOM   6910  C  CG2    . THR B  1 74  ? 181.155 177.175 145.736 1.00 49.17 ? 74  THR C CG2    1 
ATOM   6911  H  H      . THR B  1 74  ? 182.825 175.589 143.579 1.00 49.17 ? 74  THR C H      1 
ATOM   6912  H  HA     . THR B  1 74  ? 180.217 175.052 144.084 1.00 49.17 ? 74  THR C HA     1 
ATOM   6913  H  HB     . THR B  1 74  ? 179.621 177.193 144.388 1.00 49.17 ? 74  THR C HB     1 
ATOM   6914  H  HG1    . THR B  1 74  ? 180.978 178.840 143.818 1.00 49.17 ? 74  THR C HG1    1 
ATOM   6915  H  HG21   . THR B  1 74  ? 180.840 177.988 146.159 1.00 49.17 ? 74  THR C HG21   1 
ATOM   6916  H  HG22   . THR B  1 74  ? 180.877 176.414 146.269 1.00 49.17 ? 74  THR C HG22   1 
ATOM   6917  H  HG23   . THR B  1 74  ? 182.125 177.195 145.698 1.00 49.17 ? 74  THR C HG23   1 
ATOM   6918  N  N      . ASN B  1 75  ? 179.484 175.417 141.757 1.00 55.62 ? 75  ASN C N      1 
ATOM   6919  C  CA     . ASN B  1 75  ? 179.109 175.520 140.346 1.00 55.62 ? 75  ASN C CA     1 
ATOM   6920  C  C      . ASN B  1 75  ? 177.739 176.189 140.295 1.00 55.62 ? 75  ASN C C      1 
ATOM   6921  O  O      . ASN B  1 75  ? 176.707 175.513 140.319 1.00 55.62 ? 75  ASN C O      1 
ATOM   6922  C  CB     . ASN B  1 75  ? 179.095 174.153 139.664 1.00 55.62 ? 75  ASN C CB     1 
ATOM   6923  C  CG     . ASN B  1 75  ? 178.942 174.256 138.155 1.00 55.62 ? 75  ASN C CG     1 
ATOM   6924  O  OD1    . ASN B  1 75  ? 178.441 175.256 137.644 1.00 55.62 ? 75  ASN C OD1    1 
ATOM   6925  N  ND2    . ASN B  1 75  ? 179.371 173.222 137.434 1.00 55.62 ? 75  ASN C ND2    1 
ATOM   6926  H  H      . ASN B  1 75  ? 178.847 175.128 142.257 1.00 55.62 ? 75  ASN C H      1 
ATOM   6927  H  HA     . ASN B  1 75  ? 179.744 176.087 139.883 1.00 55.62 ? 75  ASN C HA     1 
ATOM   6928  H  HB2    . ASN B  1 75  ? 179.925 173.694 139.856 1.00 55.62 ? 75  ASN C HB2    1 
ATOM   6929  H  HB3    . ASN B  1 75  ? 178.346 173.639 140.004 1.00 55.62 ? 75  ASN C HB3    1 
ATOM   6930  H  HD22   . ASN B  1 75  ? 179.716 172.539 137.827 1.00 55.62 ? 75  ASN C HD22   1 
ATOM   6931  N  N      . THR B  1 76  ? 177.734 177.515 140.227 1.00 53.09 ? 76  THR C N      1 
ATOM   6932  C  CA     . THR B  1 76  ? 176.514 178.298 140.121 1.00 53.09 ? 76  THR C CA     1 
ATOM   6933  C  C      . THR B  1 76  ? 176.410 178.909 138.729 1.00 53.09 ? 76  THR C C      1 
ATOM   6934  O  O      . THR B  1 76  ? 177.348 178.863 137.929 1.00 53.09 ? 76  THR C O      1 
ATOM   6935  C  CB     . THR B  1 76  ? 176.471 179.394 141.194 1.00 53.09 ? 76  THR C CB     1 
ATOM   6936  O  OG1    . THR B  1 76  ? 177.553 180.312 140.995 1.00 53.09 ? 76  THR C OG1    1 
ATOM   6937  C  CG2    . THR B  1 76  ? 176.569 178.786 142.583 1.00 53.09 ? 76  THR C CG2    1 
ATOM   6938  H  H      . THR B  1 76  ? 178.446 177.996 140.241 1.00 53.09 ? 76  THR C H      1 
ATOM   6939  H  HA     . THR B  1 76  ? 175.749 177.719 140.254 1.00 53.09 ? 76  THR C HA     1 
ATOM   6940  H  HB     . THR B  1 76  ? 175.630 179.872 141.130 1.00 53.09 ? 76  THR C HB     1 
ATOM   6941  H  HG1    . THR B  1 76  ? 177.540 180.906 141.590 1.00 53.09 ? 76  THR C HG1    1 
ATOM   6942  H  HG21   . THR B  1 76  ? 176.403 179.464 143.255 1.00 53.09 ? 76  THR C HG21   1 
ATOM   6943  H  HG22   . THR B  1 76  ? 175.911 178.079 142.682 1.00 53.09 ? 76  THR C HG22   1 
ATOM   6944  H  HG23   . THR B  1 76  ? 177.454 178.413 142.721 1.00 53.09 ? 76  THR C HG23   1 
ATOM   6945  N  N      . SER B  1 77  ? 175.243 179.489 138.447 1.00 55.29 ? 77  SER C N      1 
ATOM   6946  C  CA     . SER B  1 77  ? 174.985 180.034 137.119 1.00 55.29 ? 77  SER C CA     1 
ATOM   6947  C  C      . SER B  1 77  ? 175.675 181.376 136.922 1.00 55.29 ? 77  SER C C      1 
ATOM   6948  O  O      . SER B  1 77  ? 176.344 181.599 135.907 1.00 55.29 ? 77  SER C O      1 
ATOM   6949  C  CB     . SER B  1 77  ? 173.478 180.172 136.899 1.00 55.29 ? 77  SER C CB     1 
ATOM   6950  O  OG     . SER B  1 77  ? 172.827 178.920 137.017 1.00 55.29 ? 77  SER C OG     1 
ATOM   6951  H  H      . SER B  1 77  ? 174.593 179.579 139.004 1.00 55.29 ? 77  SER C H      1 
ATOM   6952  H  HA     . SER B  1 77  ? 175.330 179.418 136.454 1.00 55.29 ? 77  SER C HA     1 
ATOM   6953  H  HB2    . SER B  1 77  ? 173.117 180.779 137.564 1.00 55.29 ? 77  SER C HB2    1 
ATOM   6954  H  HB3    . SER B  1 77  ? 173.322 180.527 136.009 1.00 55.29 ? 77  SER C HB3    1 
ATOM   6955  H  HG     . SER B  1 77  ? 171.999 179.015 136.912 1.00 55.29 ? 77  SER C HG     1 
ATOM   6956  N  N      . LYS B  1 78  ? 175.525 182.286 137.887 1.00 53.96 ? 78  LYS C N      1 
ATOM   6957  C  CA     . LYS B  1 78  ? 176.052 183.636 137.716 1.00 53.96 ? 78  LYS C CA     1 
ATOM   6958  C  C      . LYS B  1 78  ? 177.569 183.633 137.593 1.00 53.96 ? 78  LYS C C      1 
ATOM   6959  O  O      . LYS B  1 78  ? 178.132 184.355 136.763 1.00 53.96 ? 78  LYS C O      1 
ATOM   6960  C  CB     . LYS B  1 78  ? 175.615 184.516 138.887 1.00 53.96 ? 78  LYS C CB     1 
ATOM   6961  H  H      . LYS B  1 78  ? 175.129 182.148 138.638 1.00 53.96 ? 78  LYS C H      1 
ATOM   6962  H  HA     . LYS B  1 78  ? 175.688 184.017 136.903 1.00 53.96 ? 78  LYS C HA     1 
ATOM   6963  N  N      . LEU B  1 79  ? 178.252 182.826 138.410 1.00 49.91 ? 79  LEU C N      1 
ATOM   6964  C  CA     . LEU B  1 79  ? 179.703 182.883 138.500 1.00 49.91 ? 79  LEU C CA     1 
ATOM   6965  C  C      . LEU B  1 79  ? 180.404 181.637 137.975 1.00 49.91 ? 79  LEU C C      1 
ATOM   6966  O  O      . LEU B  1 79  ? 181.614 181.687 137.737 1.00 49.91 ? 79  LEU C O      1 
ATOM   6967  C  CB     . LEU B  1 79  ? 180.125 183.123 139.959 1.00 49.91 ? 79  LEU C CB     1 
ATOM   6968  C  CG     . LEU B  1 79  ? 181.382 183.970 140.172 1.00 49.91 ? 79  LEU C CG     1 
ATOM   6969  C  CD1    . LEU B  1 79  ? 181.173 185.389 139.665 1.00 49.91 ? 79  LEU C CD1    1 
ATOM   6970  C  CD2    . LEU B  1 79  ? 181.768 183.992 141.641 1.00 49.91 ? 79  LEU C CD2    1 
ATOM   6971  H  H      . LEU B  1 79  ? 177.892 182.234 138.920 1.00 49.91 ? 79  LEU C H      1 
ATOM   6972  H  HA     . LEU B  1 79  ? 180.017 183.632 137.973 1.00 49.91 ? 79  LEU C HA     1 
ATOM   6973  H  HB2    . LEU B  1 79  ? 179.395 183.568 140.418 1.00 49.91 ? 79  LEU C HB2    1 
ATOM   6974  H  HB3    . LEU B  1 79  ? 180.286 182.260 140.372 1.00 49.91 ? 79  LEU C HB3    1 
ATOM   6975  H  HG     . LEU B  1 79  ? 182.112 183.583 139.668 1.00 49.91 ? 79  LEU C HG     1 
ATOM   6976  H  HD11   . LEU B  1 79  ? 181.902 185.945 139.980 1.00 49.91 ? 79  LEU C HD11   1 
ATOM   6977  H  HD12   . LEU B  1 79  ? 181.157 185.382 138.695 1.00 49.91 ? 79  LEU C HD12   1 
ATOM   6978  H  HD13   . LEU B  1 79  ? 180.330 185.725 140.009 1.00 49.91 ? 79  LEU C HD13   1 
ATOM   6979  H  HD21   . LEU B  1 79  ? 182.700 184.247 141.716 1.00 49.91 ? 79  LEU C HD21   1 
ATOM   6980  H  HD22   . LEU B  1 79  ? 181.210 184.635 142.107 1.00 49.91 ? 79  LEU C HD22   1 
ATOM   6981  H  HD23   . LEU B  1 79  ? 181.636 183.107 142.018 1.00 49.91 ? 79  LEU C HD23   1 
ATOM   6982  N  N      . GLY B  1 80  ? 179.685 180.535 137.786 1.00 52.53 ? 80  GLY C N      1 
ATOM   6983  C  CA     . GLY B  1 80  ? 180.250 179.354 137.163 1.00 52.53 ? 80  GLY C CA     1 
ATOM   6984  C  C      . GLY B  1 80  ? 181.062 178.498 138.117 1.00 52.53 ? 80  GLY C C      1 
ATOM   6985  O  O      . GLY B  1 80  ? 181.173 178.762 139.318 1.00 52.53 ? 80  GLY C O      1 
ATOM   6986  H  H      . GLY B  1 80  ? 178.861 180.447 138.016 1.00 52.53 ? 80  GLY C H      1 
ATOM   6987  H  HA2    . GLY B  1 80  ? 179.537 178.812 136.794 1.00 52.53 ? 80  GLY C HA2    1 
ATOM   6988  H  HA3    . GLY B  1 80  ? 180.830 179.629 136.435 1.00 52.53 ? 80  GLY C HA3    1 
ATOM   6989  N  N      . PHE B  1 81  ? 181.644 177.440 137.551 1.00 54.42 ? 81  PHE C N      1 
ATOM   6990  C  CA     . PHE B  1 81  ? 182.518 176.565 138.321 1.00 54.42 ? 81  PHE C CA     1 
ATOM   6991  C  C      . PHE B  1 81  ? 183.691 177.348 138.889 1.00 54.42 ? 81  PHE C C      1 
ATOM   6992  O  O      . PHE B  1 81  ? 184.336 178.132 138.187 1.00 54.42 ? 81  PHE C O      1 
ATOM   6993  C  CB     . PHE B  1 81  ? 183.033 175.420 137.449 1.00 54.42 ? 81  PHE C CB     1 
ATOM   6994  C  CG     . PHE B  1 81  ? 183.387 174.181 138.223 1.00 54.42 ? 81  PHE C CG     1 
ATOM   6995  C  CD1    . PHE B  1 81  ? 182.403 173.342 138.709 1.00 54.42 ? 81  PHE C CD1    1 
ATOM   6996  C  CD2    . PHE B  1 81  ? 184.712 173.860 138.470 1.00 54.42 ? 81  PHE C CD2    1 
ATOM   6997  C  CE1    . PHE B  1 81  ? 182.729 172.206 139.422 1.00 54.42 ? 81  PHE C CE1    1 
ATOM   6998  C  CE2    . PHE B  1 81  ? 185.043 172.724 139.180 1.00 54.42 ? 81  PHE C CE2    1 
ATOM   6999  C  CZ     . PHE B  1 81  ? 184.050 171.898 139.658 1.00 54.42 ? 81  PHE C CZ     1 
ATOM   7000  H  H      . PHE B  1 81  ? 181.547 177.210 136.728 1.00 54.42 ? 81  PHE C H      1 
ATOM   7001  H  HA     . PHE B  1 81  ? 182.018 176.185 139.060 1.00 54.42 ? 81  PHE C HA     1 
ATOM   7002  H  HB2    . PHE B  1 81  ? 182.343 175.182 136.809 1.00 54.42 ? 81  PHE C HB2    1 
ATOM   7003  H  HB3    . PHE B  1 81  ? 183.828 175.717 136.981 1.00 54.42 ? 81  PHE C HB3    1 
ATOM   7004  H  HD1    . PHE B  1 81  ? 181.510 173.546 138.553 1.00 54.42 ? 81  PHE C HD1    1 
ATOM   7005  H  HD2    . PHE B  1 81  ? 185.387 174.414 138.150 1.00 54.42 ? 81  PHE C HD2    1 
ATOM   7006  H  HE1    . PHE B  1 81  ? 182.058 171.648 139.743 1.00 54.42 ? 81  PHE C HE1    1 
ATOM   7007  H  HE2    . PHE B  1 81  ? 185.937 172.517 139.339 1.00 54.42 ? 81  PHE C HE2    1 
ATOM   7008  H  HZ     . PHE B  1 81  ? 184.272 171.131 140.138 1.00 54.42 ? 81  PHE C HZ     1 
ATOM   7009  N  N      . ARG B  1 82  ? 183.970 177.127 140.170 1.00 48.59 ? 82  ARG C N      1 
ATOM   7010  C  CA     . ARG B  1 82  ? 185.055 177.826 140.836 1.00 48.59 ? 82  ARG C CA     1 
ATOM   7011  C  C      . ARG B  1 82  ? 185.606 176.976 141.967 1.00 48.59 ? 82  ARG C C      1 
ATOM   7012  O  O      . ARG B  1 82  ? 184.971 176.032 142.437 1.00 48.59 ? 82  ARG C O      1 
ATOM   7013  C  CB     . ARG B  1 82  ? 184.607 179.182 141.381 1.00 48.59 ? 82  ARG C CB     1 
ATOM   7014  C  CG     . ARG B  1 82  ? 184.239 180.174 140.308 1.00 48.59 ? 82  ARG C CG     1 
ATOM   7015  C  CD     . ARG B  1 82  ? 183.763 181.462 140.908 1.00 48.59 ? 82  ARG C CD     1 
ATOM   7016  N  NE     . ARG B  1 82  ? 184.829 182.120 141.652 1.00 48.59 ? 82  ARG C NE     1 
ATOM   7017  C  CZ     . ARG B  1 82  ? 185.710 182.958 141.121 1.00 48.59 ? 82  ARG C CZ     1 
ATOM   7018  N  NH1    . ARG B  1 82  ? 185.690 183.259 139.834 1.00 48.59 ? 82  ARG C NH1    1 
ATOM   7019  N  NH2    . ARG B  1 82  ? 186.637 183.503 141.903 1.00 48.59 ? 82  ARG C NH2    1 
ATOM   7020  H  H      . ARG B  1 82  ? 183.540 176.578 140.676 1.00 48.59 ? 82  ARG C H      1 
ATOM   7021  H  HA     . ARG B  1 82  ? 185.769 177.984 140.200 1.00 48.59 ? 82  ARG C HA     1 
ATOM   7022  H  HB2    . ARG B  1 82  ? 183.828 179.047 141.944 1.00 48.59 ? 82  ARG C HB2    1 
ATOM   7023  H  HB3    . ARG B  1 82  ? 185.331 179.557 141.905 1.00 48.59 ? 82  ARG C HB3    1 
ATOM   7024  H  HG2    . ARG B  1 82  ? 185.020 180.364 139.764 1.00 48.59 ? 82  ARG C HG2    1 
ATOM   7025  H  HG3    . ARG B  1 82  ? 183.523 179.815 139.763 1.00 48.59 ? 82  ARG C HG3    1 
ATOM   7026  H  HD2    . ARG B  1 82  ? 183.463 182.050 140.202 1.00 48.59 ? 82  ARG C HD2    1 
ATOM   7027  H  HD3    . ARG B  1 82  ? 183.034 181.276 141.522 1.00 48.59 ? 82  ARG C HD3    1 
ATOM   7028  H  HE     . ARG B  1 82  ? 184.977 181.847 142.453 1.00 48.59 ? 82  ARG C HE     1 
ATOM   7029  H  HH11   . ARG B  1 82  ? 185.098 182.913 139.316 1.00 48.59 ? 82  ARG C HH11   1 
ATOM   7030  H  HH12   . ARG B  1 82  ? 186.273 183.805 139.514 1.00 48.59 ? 82  ARG C HH12   1 
ATOM   7031  H  HH21   . ARG B  1 82  ? 186.656 183.313 142.741 1.00 48.59 ? 82  ARG C HH21   1 
ATOM   7032  H  HH22   . ARG B  1 82  ? 187.212 184.048 141.570 1.00 48.59 ? 82  ARG C HH22   1 
ATOM   7033  N  N      . ILE B  1 83  ? 186.806 177.344 142.396 1.00 47.16 ? 83  ILE C N      1 
ATOM   7034  C  CA     . ILE B  1 83  ? 187.508 176.711 143.501 1.00 47.16 ? 83  ILE C CA     1 
ATOM   7035  C  C      . ILE B  1 83  ? 187.861 177.811 144.486 1.00 47.16 ? 83  ILE C C      1 
ATOM   7036  O  O      . ILE B  1 83  ? 188.283 178.899 144.084 1.00 47.16 ? 83  ILE C O      1 
ATOM   7037  C  CB     . ILE B  1 83  ? 188.776 175.968 143.031 1.00 47.16 ? 83  ILE C CB     1 
ATOM   7038  C  CG1    . ILE B  1 83  ? 188.428 174.910 141.978 1.00 47.16 ? 83  ILE C CG1    1 
ATOM   7039  C  CG2    . ILE B  1 83  ? 189.496 175.336 144.211 1.00 47.16 ? 83  ILE C CG2    1 
ATOM   7040  C  CD1    . ILE B  1 83  ? 187.638 173.742 142.507 1.00 47.16 ? 83  ILE C CD1    1 
ATOM   7041  H  H      . ILE B  1 83  ? 187.245 177.999 142.055 1.00 47.16 ? 83  ILE C H      1 
ATOM   7042  H  HA     . ILE B  1 83  ? 186.921 176.077 143.941 1.00 47.16 ? 83  ILE C HA     1 
ATOM   7043  H  HB     . ILE B  1 83  ? 189.375 176.615 142.625 1.00 47.16 ? 83  ILE C HB     1 
ATOM   7044  H  HG12   . ILE B  1 83  ? 187.902 175.321 141.275 1.00 47.16 ? 83  ILE C HG12   1 
ATOM   7045  H  HG13   . ILE B  1 83  ? 189.253 174.559 141.607 1.00 47.16 ? 83  ILE C HG13   1 
ATOM   7046  H  HG21   . ILE B  1 83  ? 190.148 174.700 143.879 1.00 47.16 ? 83  ILE C HG21   1 
ATOM   7047  H  HG22   . ILE B  1 83  ? 189.943 176.031 144.720 1.00 47.16 ? 83  ILE C HG22   1 
ATOM   7048  H  HG23   . ILE B  1 83  ? 188.847 174.880 144.770 1.00 47.16 ? 83  ILE C HG23   1 
ATOM   7049  H  HD11   . ILE B  1 83  ? 187.463 173.127 141.779 1.00 47.16 ? 83  ILE C HD11   1 
ATOM   7050  H  HD12   . ILE B  1 83  ? 188.146 173.295 143.201 1.00 47.16 ? 83  ILE C HD12   1 
ATOM   7051  H  HD13   . ILE B  1 83  ? 186.800 174.074 142.867 1.00 47.16 ? 83  ILE C HD13   1 
ATOM   7052  N  N      . TRP B  1 84  ? 187.658 177.541 145.769 1.00 45.31 ? 84  TRP C N      1 
ATOM   7053  C  CA     . TRP B  1 84  ? 187.914 178.514 146.826 1.00 45.31 ? 84  TRP C CA     1 
ATOM   7054  C  C      . TRP B  1 84  ? 188.946 177.924 147.776 1.00 45.31 ? 84  TRP C C      1 
ATOM   7055  O  O      . TRP B  1 84  ? 188.624 177.064 148.600 1.00 45.31 ? 84  TRP C O      1 
ATOM   7056  C  CB     . TRP B  1 84  ? 186.622 178.885 147.549 1.00 45.31 ? 84  TRP C CB     1 
ATOM   7057  C  CG     . TRP B  1 84  ? 185.544 179.317 146.609 1.00 45.31 ? 84  TRP C CG     1 
ATOM   7058  C  CD1    . TRP B  1 84  ? 184.685 178.515 145.920 1.00 45.31 ? 84  TRP C CD1    1 
ATOM   7059  C  CD2    . TRP B  1 84  ? 185.222 180.660 146.240 1.00 45.31 ? 84  TRP C CD2    1 
ATOM   7060  N  NE1    . TRP B  1 84  ? 183.846 179.274 145.145 1.00 45.31 ? 84  TRP C NE1    1 
ATOM   7061  C  CE2    . TRP B  1 84  ? 184.156 180.596 145.324 1.00 45.31 ? 84  TRP C CE2    1 
ATOM   7062  C  CE3    . TRP B  1 84  ? 185.732 181.911 146.596 1.00 45.31 ? 84  TRP C CE3    1 
ATOM   7063  C  CZ2    . TRP B  1 84  ? 183.591 181.735 144.761 1.00 45.31 ? 84  TRP C CZ2    1 
ATOM   7064  C  CZ3    . TRP B  1 84  ? 185.169 183.038 146.038 1.00 45.31 ? 84  TRP C CZ3    1 
ATOM   7065  C  CH2    . TRP B  1 84  ? 184.107 182.944 145.132 1.00 45.31 ? 84  TRP C CH2    1 
ATOM   7066  H  H      . TRP B  1 84  ? 187.369 176.785 146.060 1.00 45.31 ? 84  TRP C H      1 
ATOM   7067  H  HA     . TRP B  1 84  ? 188.286 179.321 146.439 1.00 45.31 ? 84  TRP C HA     1 
ATOM   7068  H  HB2    . TRP B  1 84  ? 186.302 178.112 148.040 1.00 45.31 ? 84  TRP C HB2    1 
ATOM   7069  H  HB3    . TRP B  1 84  ? 186.800 179.618 148.159 1.00 45.31 ? 84  TRP C HB3    1 
ATOM   7070  H  HD1    . TRP B  1 84  ? 184.672 177.586 145.965 1.00 45.31 ? 84  TRP C HD1    1 
ATOM   7071  H  HE1    . TRP B  1 84  ? 183.227 178.971 144.632 1.00 45.31 ? 84  TRP C HE1    1 
ATOM   7072  H  HE3    . TRP B  1 84  ? 186.438 181.982 147.198 1.00 45.31 ? 84  TRP C HE3    1 
ATOM   7073  H  HZ2    . TRP B  1 84  ? 182.883 181.676 144.161 1.00 45.31 ? 84  TRP C HZ2    1 
ATOM   7074  H  HZ3    . TRP B  1 84  ? 185.501 183.875 146.268 1.00 45.31 ? 84  TRP C HZ3    1 
ATOM   7075  H  HH2    . TRP B  1 84  ? 183.748 183.722 144.771 1.00 45.31 ? 84  TRP C HH2    1 
ATOM   7076  N  N      . ASP B  1 85  ? 190.184 178.387 147.653 1.00 44.57 ? 85  ASP C N      1 
ATOM   7077  C  CA     . ASP B  1 85  ? 191.254 178.033 148.566 1.00 44.57 ? 85  ASP C CA     1 
ATOM   7078  C  C      . ASP B  1 85  ? 191.437 179.156 149.582 1.00 44.57 ? 85  ASP C C      1 
ATOM   7079  O  O      . ASP B  1 85  ? 190.729 180.165 149.569 1.00 44.57 ? 85  ASP C O      1 
ATOM   7080  C  CB     . ASP B  1 85  ? 192.545 177.747 147.796 1.00 44.57 ? 85  ASP C CB     1 
ATOM   7081  C  CG     . ASP B  1 85  ? 193.012 178.929 146.980 1.00 44.57 ? 85  ASP C CG     1 
ATOM   7082  O  OD1    . ASP B  1 85  ? 192.165 179.580 146.340 1.00 44.57 ? 85  ASP C OD1    1 
ATOM   7083  O  OD2    . ASP B  1 85  ? 194.227 179.210 146.976 1.00 44.57 ? 85  ASP C OD2    1 
ATOM   7084  H  H      . ASP B  1 85  ? 190.432 178.925 147.029 1.00 44.57 ? 85  ASP C H      1 
ATOM   7085  H  HA     . ASP B  1 85  ? 191.009 177.229 149.049 1.00 44.57 ? 85  ASP C HA     1 
ATOM   7086  H  HB2    . ASP B  1 85  ? 193.247 177.520 148.427 1.00 44.57 ? 85  ASP C HB2    1 
ATOM   7087  H  HB3    . ASP B  1 85  ? 192.391 177.006 147.190 1.00 44.57 ? 85  ASP C HB3    1 
ATOM   7088  N  N      . VAL B  1 86  ? 192.406 178.978 150.481 1.00 43.34 ? 86  VAL C N      1 
ATOM   7089  C  CA     . VAL B  1 86  ? 192.538 179.893 151.609 1.00 43.34 ? 86  VAL C CA     1 
ATOM   7090  C  C      . VAL B  1 86  ? 192.771 181.318 151.131 1.00 43.34 ? 86  VAL C C      1 
ATOM   7091  O  O      . VAL B  1 86  ? 192.325 182.274 151.774 1.00 43.34 ? 86  VAL C O      1 
ATOM   7092  C  CB     . VAL B  1 86  ? 193.661 179.415 152.548 1.00 43.34 ? 86  VAL C CB     1 
ATOM   7093  C  CG1    . VAL B  1 86  ? 195.031 179.684 151.937 1.00 43.34 ? 86  VAL C CG1    1 
ATOM   7094  C  CG2    . VAL B  1 86  ? 193.528 180.077 153.908 1.00 43.34 ? 86  VAL C CG2    1 
ATOM   7095  H  H      . VAL B  1 86  ? 192.989 178.346 150.459 1.00 43.34 ? 86  VAL C H      1 
ATOM   7096  H  HA     . VAL B  1 86  ? 191.711 179.886 152.113 1.00 43.34 ? 86  VAL C HA     1 
ATOM   7097  H  HB     . VAL B  1 86  ? 193.575 178.457 152.675 1.00 43.34 ? 86  VAL C HB     1 
ATOM   7098  H  HG11   . VAL B  1 86  ? 195.696 179.166 152.417 1.00 43.34 ? 86  VAL C HG11   1 
ATOM   7099  H  HG12   . VAL B  1 86  ? 195.015 179.420 151.004 1.00 43.34 ? 86  VAL C HG12   1 
ATOM   7100  H  HG13   . VAL B  1 86  ? 195.231 180.630 152.011 1.00 43.34 ? 86  VAL C HG13   1 
ATOM   7101  H  HG21   . VAL B  1 86  ? 194.231 179.750 154.490 1.00 43.34 ? 86  VAL C HG21   1 
ATOM   7102  H  HG22   . VAL B  1 86  ? 193.606 181.039 153.802 1.00 43.34 ? 86  VAL C HG22   1 
ATOM   7103  H  HG23   . VAL B  1 86  ? 192.660 179.855 154.281 1.00 43.34 ? 86  VAL C HG23   1 
ATOM   7104  N  N      . ALA B  1 87  ? 193.455 181.487 150.000 1.00 43.00 ? 87  ALA C N      1 
ATOM   7105  C  CA     . ALA B  1 87  ? 193.747 182.819 149.485 1.00 43.00 ? 87  ALA C CA     1 
ATOM   7106  C  C      . ALA B  1 87  ? 192.507 183.536 148.964 1.00 43.00 ? 87  ALA C C      1 
ATOM   7107  O  O      . ALA B  1 87  ? 192.594 184.730 148.661 1.00 43.00 ? 87  ALA C O      1 
ATOM   7108  C  CB     . ALA B  1 87  ? 194.796 182.732 148.380 1.00 43.00 ? 87  ALA C CB     1 
ATOM   7109  H  H      . ALA B  1 87  ? 193.762 180.846 149.515 1.00 43.00 ? 87  ALA C H      1 
ATOM   7110  H  HA     . ALA B  1 87  ? 194.117 183.355 150.203 1.00 43.00 ? 87  ALA C HA     1 
ATOM   7111  H  HB1    . ALA B  1 87  ? 194.977 183.624 148.046 1.00 43.00 ? 87  ALA C HB1    1 
ATOM   7112  H  HB2    . ALA B  1 87  ? 195.606 182.341 148.743 1.00 43.00 ? 87  ALA C HB2    1 
ATOM   7113  H  HB3    . ALA B  1 87  ? 194.452 182.174 147.663 1.00 43.00 ? 87  ALA C HB3    1 
ATOM   7114  N  N      . ASP B  1 88  ? 191.370 182.851 148.854 1.00 44.23 ? 88  ASP C N      1 
ATOM   7115  C  CA     . ASP B  1 88  ? 190.137 183.444 148.347 1.00 44.23 ? 88  ASP C CA     1 
ATOM   7116  C  C      . ASP B  1 88  ? 189.159 183.830 149.451 1.00 44.23 ? 88  ASP C C      1 
ATOM   7117  O  O      . ASP B  1 88  ? 188.683 184.966 149.478 1.00 44.23 ? 88  ASP C O      1 
ATOM   7118  C  CB     . ASP B  1 88  ? 189.442 182.480 147.379 1.00 44.23 ? 88  ASP C CB     1 
ATOM   7119  C  CG     . ASP B  1 88  ? 190.178 182.333 146.070 1.00 44.23 ? 88  ASP C CG     1 
ATOM   7120  O  OD1    . ASP B  1 88  ? 190.487 183.363 145.439 1.00 44.23 ? 88  ASP C OD1    1 
ATOM   7121  O  OD2    . ASP B  1 88  ? 190.420 181.185 145.654 1.00 44.23 ? 88  ASP C OD2    1 
ATOM   7122  H  H      . ASP B  1 88  ? 191.286 182.022 149.070 1.00 44.23 ? 88  ASP C H      1 
ATOM   7123  H  HA     . ASP B  1 88  ? 190.357 184.249 147.854 1.00 44.23 ? 88  ASP C HA     1 
ATOM   7124  H  HB2    . ASP B  1 88  ? 189.386 181.604 147.792 1.00 44.23 ? 88  ASP C HB2    1 
ATOM   7125  H  HB3    . ASP B  1 88  ? 188.551 182.815 147.188 1.00 44.23 ? 88  ASP C HB3    1 
ATOM   7126  N  N      . TYR B  1 89  ? 188.839 182.908 150.357 1.00 42.49 ? 89  TYR C N      1 
ATOM   7127  C  CA     . TYR B  1 89  ? 187.734 183.102 151.288 1.00 42.49 ? 89  TYR C CA     1 
ATOM   7128  C  C      . TYR B  1 89  ? 188.152 183.718 152.619 1.00 42.49 ? 89  TYR C C      1 
ATOM   7129  O  O      . TYR B  1 89  ? 187.285 183.972 153.459 1.00 42.49 ? 89  TYR C O      1 
ATOM   7130  C  CB     . TYR B  1 89  ? 187.007 181.771 151.534 1.00 42.49 ? 89  TYR C CB     1 
ATOM   7131  C  CG     . TYR B  1 89  ? 187.875 180.626 152.014 1.00 42.49 ? 89  TYR C CG     1 
ATOM   7132  C  CD1    . TYR B  1 89  ? 188.458 180.647 153.272 1.00 42.49 ? 89  TYR C CD1    1 
ATOM   7133  C  CD2    . TYR B  1 89  ? 188.091 179.515 151.216 1.00 42.49 ? 89  TYR C CD2    1 
ATOM   7134  C  CE1    . TYR B  1 89  ? 189.239 179.607 153.712 1.00 42.49 ? 89  TYR C CE1    1 
ATOM   7135  C  CE2    . TYR B  1 89  ? 188.869 178.469 151.650 1.00 42.49 ? 89  TYR C CE2    1 
ATOM   7136  C  CZ     . TYR B  1 89  ? 189.440 178.519 152.901 1.00 42.49 ? 89  TYR C CZ     1 
ATOM   7137  O  OH     . TYR B  1 89  ? 190.223 177.483 153.343 1.00 42.49 ? 89  TYR C OH     1 
ATOM   7138  H  H      . TYR B  1 89  ? 189.251 182.159 150.451 1.00 42.49 ? 89  TYR C H      1 
ATOM   7139  H  HA     . TYR B  1 89  ? 187.095 183.707 150.880 1.00 42.49 ? 89  TYR C HA     1 
ATOM   7140  H  HB2    . TYR B  1 89  ? 186.320 181.915 152.203 1.00 42.49 ? 89  TYR C HB2    1 
ATOM   7141  H  HB3    . TYR B  1 89  ? 186.594 181.490 150.702 1.00 42.49 ? 89  TYR C HB3    1 
ATOM   7142  H  HD1    . TYR B  1 89  ? 188.323 181.382 153.826 1.00 42.49 ? 89  TYR C HD1    1 
ATOM   7143  H  HD2    . TYR B  1 89  ? 187.705 179.479 150.370 1.00 42.49 ? 89  TYR C HD2    1 
ATOM   7144  H  HE1    . TYR B  1 89  ? 189.626 179.638 154.558 1.00 42.49 ? 89  TYR C HE1    1 
ATOM   7145  H  HE2    . TYR B  1 89  ? 189.009 177.732 151.101 1.00 42.49 ? 89  TYR C HE2    1 
ATOM   7146  H  HH     . TYR B  1 89  ? 190.284 176.895 152.748 1.00 42.49 ? 89  TYR C HH     1 
ATOM   7147  N  N      . VAL B  1 90  ? 189.438 183.974 152.835 1.00 42.93 ? 90  VAL C N      1 
ATOM   7148  C  CA     . VAL B  1 90  ? 189.909 184.690 154.014 1.00 42.93 ? 90  VAL C CA     1 
ATOM   7149  C  C      . VAL B  1 90  ? 190.255 186.106 153.569 1.00 42.93 ? 90  VAL C C      1 
ATOM   7150  O  O      . VAL B  1 90  ? 191.224 186.314 152.832 1.00 42.93 ? 90  VAL C O      1 
ATOM   7151  C  CB     . VAL B  1 90  ? 191.112 183.989 154.661 1.00 42.93 ? 90  VAL C CB     1 
ATOM   7152  C  CG1    . VAL B  1 90  ? 191.583 184.750 155.886 1.00 42.93 ? 90  VAL C CG1    1 
ATOM   7153  C  CG2    . VAL B  1 90  ? 190.764 182.558 155.030 1.00 42.93 ? 90  VAL C CG2    1 
ATOM   7154  H  H      . VAL B  1 90  ? 190.069 183.737 152.301 1.00 42.93 ? 90  VAL C H      1 
ATOM   7155  H  HA     . VAL B  1 90  ? 189.199 184.742 154.672 1.00 42.93 ? 90  VAL C HA     1 
ATOM   7156  H  HB     . VAL B  1 90  ? 191.844 183.966 154.024 1.00 42.93 ? 90  VAL C HB     1 
ATOM   7157  H  HG11   . VAL B  1 90  ? 192.243 184.216 156.354 1.00 42.93 ? 90  VAL C HG11   1 
ATOM   7158  H  HG12   . VAL B  1 90  ? 191.977 185.590 155.605 1.00 42.93 ? 90  VAL C HG12   1 
ATOM   7159  H  HG13   . VAL B  1 90  ? 190.822 184.916 156.463 1.00 42.93 ? 90  VAL C HG13   1 
ATOM   7160  H  HG21   . VAL B  1 90  ? 191.478 182.187 155.572 1.00 42.93 ? 90  VAL C HG21   1 
ATOM   7161  H  HG22   . VAL B  1 90  ? 189.934 182.553 155.531 1.00 42.93 ? 90  VAL C HG22   1 
ATOM   7162  H  HG23   . VAL B  1 90  ? 190.664 182.039 154.217 1.00 42.93 ? 90  VAL C HG23   1 
ATOM   7163  N  N      . ILE B  1 91  ? 189.458 187.080 154.004 1.00 43.21 ? 91  ILE C N      1 
ATOM   7164  C  CA     . ILE B  1 91  ? 189.609 188.470 153.578 1.00 43.21 ? 91  ILE C CA     1 
ATOM   7165  C  C      . ILE B  1 91  ? 189.780 189.355 154.810 1.00 43.21 ? 91  ILE C C      1 
ATOM   7166  O  O      . ILE B  1 91  ? 188.826 189.504 155.587 1.00 43.21 ? 91  ILE C O      1 
ATOM   7167  C  CB     . ILE B  1 91  ? 188.403 188.936 152.741 1.00 43.21 ? 91  ILE C CB     1 
ATOM   7168  C  CG1    . ILE B  1 91  ? 188.225 188.070 151.495 1.00 43.21 ? 91  ILE C CG1    1 
ATOM   7169  C  CG2    . ILE B  1 91  ? 188.564 190.383 152.307 1.00 43.21 ? 91  ILE C CG2    1 
ATOM   7170  C  CD1    . ILE B  1 91  ? 187.178 187.006 151.634 1.00 43.21 ? 91  ILE C CD1    1 
ATOM   7171  H  H      . ILE B  1 91  ? 188.811 186.959 154.557 1.00 43.21 ? 91  ILE C H      1 
ATOM   7172  H  HA     . ILE B  1 91  ? 190.397 188.547 153.020 1.00 43.21 ? 91  ILE C HA     1 
ATOM   7173  H  HB     . ILE B  1 91  ? 187.603 188.864 153.286 1.00 43.21 ? 91  ILE C HB     1 
ATOM   7174  H  HG12   . ILE B  1 91  ? 187.971 188.639 150.752 1.00 43.21 ? 91  ILE C HG12   1 
ATOM   7175  H  HG13   . ILE B  1 91  ? 189.067 187.632 151.297 1.00 43.21 ? 91  ILE C HG13   1 
ATOM   7176  H  HG21   . ILE B  1 91  ? 187.773 190.652 151.815 1.00 43.21 ? 91  ILE C HG21   1 
ATOM   7177  H  HG22   . ILE B  1 91  ? 188.673 190.950 153.085 1.00 43.21 ? 91  ILE C HG22   1 
ATOM   7178  H  HG23   . ILE B  1 91  ? 189.342 190.445 151.734 1.00 43.21 ? 91  ILE C HG23   1 
ATOM   7179  H  HD11   . ILE B  1 91  ? 187.118 186.512 150.802 1.00 43.21 ? 91  ILE C HD11   1 
ATOM   7180  H  HD12   . ILE B  1 91  ? 187.430 186.409 152.356 1.00 43.21 ? 91  ILE C HD12   1 
ATOM   7181  H  HD13   . ILE B  1 91  ? 186.325 187.426 151.833 1.00 43.21 ? 91  ILE C HD13   1 
ATOM   7182  N  N      . PRO B  1 92  ? 190.956 189.965 155.045 1.00 45.91 ? 92  PRO C N      1 
ATOM   7183  C  CA     . PRO B  1 92  ? 192.232 189.846 154.332 1.00 45.91 ? 92  PRO C CA     1 
ATOM   7184  C  C      . PRO B  1 92  ? 193.042 188.637 154.788 1.00 45.91 ? 92  PRO C C      1 
ATOM   7185  O  O      . PRO B  1 92  ? 192.647 187.952 155.727 1.00 45.91 ? 92  PRO C O      1 
ATOM   7186  C  CB     . PRO B  1 92  ? 192.959 191.153 154.673 1.00 45.91 ? 92  PRO C CB     1 
ATOM   7187  C  CG     . PRO B  1 92  ? 192.205 191.781 155.799 1.00 45.91 ? 92  PRO C CG     1 
ATOM   7188  C  CD     . PRO B  1 92  ? 191.052 190.909 156.168 1.00 45.91 ? 92  PRO C CD     1 
ATOM   7189  H  HA     . PRO B  1 92  ? 192.092 189.804 153.374 1.00 45.91 ? 92  PRO C HA     1 
ATOM   7190  H  HB2    . PRO B  1 92  ? 193.869 190.953 154.945 1.00 45.91 ? 92  PRO C HB2    1 
ATOM   7191  H  HB3    . PRO B  1 92  ? 192.956 191.735 153.898 1.00 45.91 ? 92  PRO C HB3    1 
ATOM   7192  H  HG2    . PRO B  1 92  ? 192.801 191.880 156.558 1.00 45.91 ? 92  PRO C HG2    1 
ATOM   7193  H  HG3    . PRO B  1 92  ? 191.884 192.651 155.514 1.00 45.91 ? 92  PRO C HG3    1 
ATOM   7194  H  HD2    . PRO B  1 92  ? 191.243 190.436 156.992 1.00 45.91 ? 92  PRO C HD2    1 
ATOM   7195  H  HD3    . PRO B  1 92  ? 190.241 191.436 156.238 1.00 45.91 ? 92  PRO C HD3    1 
ATOM   7196  N  N      . ALA B  1 93  ? 194.172 188.390 154.124 1.00 46.40 ? 93  ALA C N      1 
ATOM   7197  C  CA     . ALA B  1 93  ? 194.934 187.175 154.384 1.00 46.40 ? 93  ALA C CA     1 
ATOM   7198  C  C      . ALA B  1 93  ? 195.370 187.071 155.839 1.00 46.40 ? 93  ALA C C      1 
ATOM   7199  O  O      . ALA B  1 93  ? 195.497 185.961 156.366 1.00 46.40 ? 93  ALA C O      1 
ATOM   7200  C  CB     . ALA B  1 93  ? 196.155 187.121 153.467 1.00 46.40 ? 93  ALA C CB     1 
ATOM   7201  H  H      . ALA B  1 93  ? 194.510 188.904 153.525 1.00 46.40 ? 93  ALA C H      1 
ATOM   7202  H  HA     . ALA B  1 93  ? 194.378 186.406 154.184 1.00 46.40 ? 93  ALA C HA     1 
ATOM   7203  H  HB1    . ALA B  1 93  ? 196.652 186.309 153.652 1.00 46.40 ? 93  ALA C HB1    1 
ATOM   7204  H  HB2    . ALA B  1 93  ? 195.856 187.124 152.544 1.00 46.40 ? 93  ALA C HB2    1 
ATOM   7205  H  HB3    . ALA B  1 93  ? 196.711 187.897 153.637 1.00 46.40 ? 93  ALA C HB3    1 
ATOM   7206  N  N      . GLN B  1 94  ? 195.609 188.200 156.503 1.00 49.44 ? 94  GLN C N      1 
ATOM   7207  C  CA     . GLN B  1 94  ? 196.116 188.192 157.867 1.00 49.44 ? 94  GLN C CA     1 
ATOM   7208  C  C      . GLN B  1 94  ? 195.456 189.296 158.679 1.00 49.44 ? 94  GLN C C      1 
ATOM   7209  O  O      . GLN B  1 94  ? 195.323 190.431 158.210 1.00 49.44 ? 94  GLN C O      1 
ATOM   7210  C  CB     . GLN B  1 94  ? 197.641 188.363 157.886 1.00 49.44 ? 94  GLN C CB     1 
ATOM   7211  C  CG     . GLN B  1 94  ? 198.354 187.554 158.960 1.00 49.44 ? 94  GLN C CG     1 
ATOM   7212  C  CD     . GLN B  1 94  ? 198.082 186.066 158.861 1.00 49.44 ? 94  GLN C CD     1 
ATOM   7213  O  OE1    . GLN B  1 94  ? 198.268 185.458 157.810 1.00 49.44 ? 94  GLN C OE1    1 
ATOM   7214  N  NE2    . GLN B  1 94  ? 197.637 185.471 159.961 1.00 49.44 ? 94  GLN C NE2    1 
ATOM   7215  H  H      . GLN B  1 94  ? 195.484 188.987 156.180 1.00 49.44 ? 94  GLN C H      1 
ATOM   7216  H  HA     . GLN B  1 94  ? 195.891 187.347 158.284 1.00 49.44 ? 94  GLN C HA     1 
ATOM   7217  H  HB2    . GLN B  1 94  ? 197.994 188.088 157.026 1.00 49.44 ? 94  GLN C HB2    1 
ATOM   7218  H  HB3    . GLN B  1 94  ? 197.845 189.299 158.039 1.00 49.44 ? 94  GLN C HB3    1 
ATOM   7219  H  HG2    . GLN B  1 94  ? 199.311 187.688 158.871 1.00 49.44 ? 94  GLN C HG2    1 
ATOM   7220  H  HG3    . GLN B  1 94  ? 198.058 187.857 159.832 1.00 49.44 ? 94  GLN C HG3    1 
ATOM   7221  H  HE21   . GLN B  1 94  ? 197.518 185.929 160.680 1.00 49.44 ? 94  GLN C HE21   1 
ATOM   7222  H  HE22   . GLN B  1 94  ? 197.467 184.628 159.956 1.00 49.44 ? 94  GLN C HE22   1 
ATOM   7223  N  N      . GLU B  1 95  ? 195.051 188.953 159.899 1.00 51.01 ? 95  GLU C N      1 
ATOM   7224  C  CA     . GLU B  1 95  ? 194.475 189.889 160.856 1.00 51.01 ? 95  GLU C CA     1 
ATOM   7225  C  C      . GLU B  1 95  ? 195.156 189.679 162.204 1.00 51.01 ? 95  GLU C C      1 
ATOM   7226  O  O      . GLU B  1 95  ? 196.067 188.859 162.340 1.00 51.01 ? 95  GLU C O      1 
ATOM   7227  C  CB     . GLU B  1 95  ? 192.955 189.700 160.969 1.00 51.01 ? 95  GLU C CB     1 
ATOM   7228  C  CG     . GLU B  1 95  ? 192.159 190.408 159.889 1.00 51.01 ? 95  GLU C CG     1 
ATOM   7229  C  CD     . GLU B  1 95  ? 190.786 189.798 159.689 1.00 51.01 ? 95  GLU C CD     1 
ATOM   7230  O  OE1    . GLU B  1 95  ? 189.859 190.140 160.452 1.00 51.01 ? 95  GLU C OE1    1 
ATOM   7231  O  OE2    . GLU B  1 95  ? 190.636 188.964 158.770 1.00 51.01 ? 95  GLU C OE2    1 
ATOM   7232  H  H      . GLU B  1 95  ? 195.104 188.150 160.206 1.00 51.01 ? 95  GLU C H      1 
ATOM   7233  H  HA     . GLU B  1 95  ? 194.649 190.797 160.564 1.00 51.01 ? 95  GLU C HA     1 
ATOM   7234  H  HB2    . GLU B  1 95  ? 192.755 188.753 160.910 1.00 51.01 ? 95  GLU C HB2    1 
ATOM   7235  H  HB3    . GLU B  1 95  ? 192.657 190.044 161.825 1.00 51.01 ? 95  GLU C HB3    1 
ATOM   7236  H  HG2    . GLU B  1 95  ? 192.041 191.338 160.139 1.00 51.01 ? 95  GLU C HG2    1 
ATOM   7237  H  HG3    . GLU B  1 95  ? 192.641 190.348 159.050 1.00 51.01 ? 95  GLU C HG3    1 
ATOM   7238  N  N      . GLU B  1 96  ? 194.708 190.426 163.211 1.00 52.98 ? 96  GLU C N      1 
ATOM   7239  C  CA     . GLU B  1 96  ? 195.265 190.350 164.557 1.00 52.98 ? 96  GLU C CA     1 
ATOM   7240  C  C      . GLU B  1 96  ? 194.198 189.806 165.496 1.00 52.98 ? 96  GLU C C      1 
ATOM   7241  O  O      . GLU B  1 96  ? 193.104 190.372 165.591 1.00 52.98 ? 96  GLU C O      1 
ATOM   7242  C  CB     . GLU B  1 96  ? 195.746 191.724 165.025 1.00 52.98 ? 96  GLU C CB     1 
ATOM   7243  C  CG     . GLU B  1 96  ? 196.483 191.696 166.349 1.00 52.98 ? 96  GLU C CG     1 
ATOM   7244  C  CD     . GLU B  1 96  ? 196.937 193.069 166.792 1.00 52.98 ? 96  GLU C CD     1 
ATOM   7245  O  OE1    . GLU B  1 96  ? 196.638 194.047 166.080 1.00 52.98 ? 96  GLU C OE1    1 
ATOM   7246  O  OE2    . GLU B  1 96  ? 197.593 193.168 167.851 1.00 52.98 ? 96  GLU C OE2    1 
ATOM   7247  H  H      . GLU B  1 96  ? 194.070 190.997 163.136 1.00 52.98 ? 96  GLU C H      1 
ATOM   7248  H  HA     . GLU B  1 96  ? 196.020 189.742 164.566 1.00 52.98 ? 96  GLU C HA     1 
ATOM   7249  H  HB2    . GLU B  1 96  ? 196.350 192.087 164.359 1.00 52.98 ? 96  GLU C HB2    1 
ATOM   7250  H  HB3    . GLU B  1 96  ? 194.979 192.307 165.126 1.00 52.98 ? 96  GLU C HB3    1 
ATOM   7251  H  HG2    . GLU B  1 96  ? 195.889 191.346 167.025 1.00 52.98 ? 96  GLU C HG2    1 
ATOM   7252  H  HG3    . GLU B  1 96  ? 197.265 191.130 166.265 1.00 52.98 ? 96  GLU C HG3    1 
ATOM   7253  N  N      . ASN B  1 97  ? 194.510 188.700 166.178 1.00 50.31 ? 97  ASN C N      1 
ATOM   7254  C  CA     . ASN B  1 97  ? 193.575 188.041 167.093 1.00 50.31 ? 97  ASN C CA     1 
ATOM   7255  C  C      . ASN B  1 97  ? 192.191 187.877 166.469 1.00 50.31 ? 97  ASN C C      1 
ATOM   7256  O  O      . ASN B  1 97  ? 191.181 187.826 167.174 1.00 50.31 ? 97  ASN C O      1 
ATOM   7257  C  CB     . ASN B  1 97  ? 193.456 188.790 168.425 1.00 50.31 ? 97  ASN C CB     1 
ATOM   7258  C  CG     . ASN B  1 97  ? 194.796 189.163 169.014 1.00 50.31 ? 97  ASN C CG     1 
ATOM   7259  O  OD1    . ASN B  1 97  ? 195.555 188.300 169.453 1.00 50.31 ? 97  ASN C OD1    1 
ATOM   7260  N  ND2    . ASN B  1 97  ? 195.075 190.456 169.077 1.00 50.31 ? 97  ASN C ND2    1 
ATOM   7261  H  H      . ASN B  1 97  ? 195.273 188.307 166.126 1.00 50.31 ? 97  ASN C H      1 
ATOM   7262  H  HA     . ASN B  1 97  ? 193.911 187.153 167.288 1.00 50.31 ? 97  ASN C HA     1 
ATOM   7263  H  HB2    . ASN B  1 97  ? 192.953 189.607 168.283 1.00 50.31 ? 97  ASN C HB2    1 
ATOM   7264  H  HB3    . ASN B  1 97  ? 192.996 188.224 169.064 1.00 50.31 ? 97  ASN C HB3    1 
ATOM   7265  H  HD21   . ASN B  1 97  ? 194.515 191.032 168.766 1.00 50.31 ? 97  ASN C HD21   1 
ATOM   7266  H  HD22   . ASN B  1 97  ? 195.823 190.720 169.406 1.00 50.31 ? 97  ASN C HD22   1 
ATOM   7267  N  N      . SER B  1 98  ? 192.128 187.795 165.144 1.00 48.23 ? 98  SER C N      1 
ATOM   7268  C  CA     . SER B  1 98  ? 190.846 187.723 164.463 1.00 48.23 ? 98  SER C CA     1 
ATOM   7269  C  C      . SER B  1 98  ? 191.045 187.070 163.107 1.00 48.23 ? 98  SER C C      1 
ATOM   7270  O  O      . SER B  1 98  ? 192.164 186.987 162.592 1.00 48.23 ? 98  SER C O      1 
ATOM   7271  C  CB     . SER B  1 98  ? 190.214 189.110 164.307 1.00 48.23 ? 98  SER C CB     1 
ATOM   7272  O  OG     . SER B  1 98  ? 188.840 189.008 163.984 1.00 48.23 ? 98  SER C OG     1 
ATOM   7273  H  H      . SER B  1 98  ? 192.810 187.779 164.621 1.00 48.23 ? 98  SER C H      1 
ATOM   7274  H  HA     . SER B  1 98  ? 190.240 187.170 164.980 1.00 48.23 ? 98  SER C HA     1 
ATOM   7275  H  HB2    . SER B  1 98  ? 190.305 189.593 165.144 1.00 48.23 ? 98  SER C HB2    1 
ATOM   7276  H  HB3    . SER B  1 98  ? 190.670 189.586 163.598 1.00 48.23 ? 98  SER C HB3    1 
ATOM   7277  H  HG     . SER B  1 98  ? 188.432 188.590 164.587 1.00 48.23 ? 98  SER C HG     1 
ATOM   7278  N  N      . LEU B  1 99  ? 189.937 186.606 162.535 1.00 44.67 ? 99  LEU C N      1 
ATOM   7279  C  CA     . LEU B  1 99  ? 189.966 185.921 161.252 1.00 44.67 ? 99  LEU C CA     1 
ATOM   7280  C  C      . LEU B  1 99  ? 188.554 185.891 160.693 1.00 44.67 ? 99  LEU C C      1 
ATOM   7281  O  O      . LEU B  1 99  ? 187.626 185.455 161.378 1.00 44.67 ? 99  LEU C O      1 
ATOM   7282  C  CB     . LEU B  1 99  ? 190.526 184.501 161.402 1.00 44.67 ? 99  LEU C CB     1 
ATOM   7283  C  CG     . LEU B  1 99  ? 190.793 183.751 160.099 1.00 44.67 ? 99  LEU C CG     1 
ATOM   7284  C  CD1    . LEU B  1 99  ? 192.101 182.983 160.170 1.00 44.67 ? 99  LEU C CD1    1 
ATOM   7285  C  CD2    . LEU B  1 99  ? 189.649 182.807 159.805 1.00 44.67 ? 99  LEU C CD2    1 
ATOM   7286  H  H      . LEU B  1 99  ? 189.151 186.679 162.875 1.00 44.67 ? 99  LEU C H      1 
ATOM   7287  H  HA     . LEU B  1 99  ? 190.531 186.411 160.635 1.00 44.67 ? 99  LEU C HA     1 
ATOM   7288  H  HB2    . LEU B  1 99  ? 191.363 184.553 161.887 1.00 44.67 ? 99  LEU C HB2    1 
ATOM   7289  H  HB3    . LEU B  1 99  ? 189.890 183.976 161.913 1.00 44.67 ? 99  LEU C HB3    1 
ATOM   7290  H  HG     . LEU B  1 99  ? 190.856 184.388 159.370 1.00 44.67 ? 99  LEU C HG     1 
ATOM   7291  H  HD11   . LEU B  1 99  ? 192.341 182.692 159.276 1.00 44.67 ? 99  LEU C HD11   1 
ATOM   7292  H  HD12   . LEU B  1 99  ? 192.792 183.566 160.521 1.00 44.67 ? 99  LEU C HD12   1 
ATOM   7293  H  HD13   . LEU B  1 99  ? 191.988 182.216 160.752 1.00 44.67 ? 99  LEU C HD13   1 
ATOM   7294  H  HD21   . LEU B  1 99  ? 189.705 182.524 158.879 1.00 44.67 ? 99  LEU C HD21   1 
ATOM   7295  H  HD22   . LEU B  1 99  ? 189.713 182.037 160.392 1.00 44.67 ? 99  LEU C HD22   1 
ATOM   7296  H  HD23   . LEU B  1 99  ? 188.810 183.270 159.957 1.00 44.67 ? 99  LEU C HD23   1 
ATOM   7297  N  N      . PHE B  1 100 ? 188.396 186.356 159.460 1.00 42.28 ? 100 PHE C N      1 
ATOM   7298  C  CA     . PHE B  1 100 ? 187.110 186.377 158.779 1.00 42.28 ? 100 PHE C CA     1 
ATOM   7299  C  C      . PHE B  1 100 ? 187.113 185.345 157.662 1.00 42.28 ? 100 PHE C C      1 
ATOM   7300  O  O      . PHE B  1 100 ? 187.992 185.362 156.797 1.00 42.28 ? 100 PHE C O      1 
ATOM   7301  C  CB     . PHE B  1 100 ? 186.817 187.771 158.217 1.00 42.28 ? 100 PHE C CB     1 
ATOM   7302  C  CG     . PHE B  1 100 ? 185.575 187.837 157.379 1.00 42.28 ? 100 PHE C CG     1 
ATOM   7303  C  CD1    . PHE B  1 100 ? 184.334 187.959 157.969 1.00 42.28 ? 100 PHE C CD1    1 
ATOM   7304  C  CD2    . PHE B  1 100 ? 185.651 187.781 155.998 1.00 42.28 ? 100 PHE C CD2    1 
ATOM   7305  C  CE1    . PHE B  1 100 ? 183.194 188.020 157.201 1.00 42.28 ? 100 PHE C CE1    1 
ATOM   7306  C  CE2    . PHE B  1 100 ? 184.513 187.840 155.228 1.00 42.28 ? 100 PHE C CE2    1 
ATOM   7307  C  CZ     . PHE B  1 100 ? 183.285 187.961 155.831 1.00 42.28 ? 100 PHE C CZ     1 
ATOM   7308  H  H      . PHE B  1 100 ? 189.040 186.674 158.984 1.00 42.28 ? 100 PHE C H      1 
ATOM   7309  H  HA     . PHE B  1 100 ? 186.408 186.148 159.406 1.00 42.28 ? 100 PHE C HA     1 
ATOM   7310  H  HB2    . PHE B  1 100 ? 186.708 188.389 158.957 1.00 42.28 ? 100 PHE C HB2    1 
ATOM   7311  H  HB3    . PHE B  1 100 ? 187.563 188.049 157.664 1.00 42.28 ? 100 PHE C HB3    1 
ATOM   7312  H  HD1    . PHE B  1 100 ? 184.267 188.000 158.895 1.00 42.28 ? 100 PHE C HD1    1 
ATOM   7313  H  HD2    . PHE B  1 100 ? 186.481 187.698 155.586 1.00 42.28 ? 100 PHE C HD2    1 
ATOM   7314  H  HE1    . PHE B  1 100 ? 182.363 188.102 157.609 1.00 42.28 ? 100 PHE C HE1    1 
ATOM   7315  H  HE2    . PHE B  1 100 ? 184.575 187.800 154.302 1.00 42.28 ? 100 PHE C HE2    1 
ATOM   7316  H  HZ     . PHE B  1 100 ? 182.513 188.002 155.312 1.00 42.28 ? 100 PHE C HZ     1 
ATOM   7317  N  N      . VAL B  1 101 ? 186.133 184.446 157.691 1.00 42.19 ? 101 VAL C N      1 
ATOM   7318  C  CA     . VAL B  1 101 ? 185.916 183.467 156.632 1.00 42.19 ? 101 VAL C CA     1 
ATOM   7319  C  C      . VAL B  1 101 ? 184.614 183.833 155.939 1.00 42.19 ? 101 VAL C C      1 
ATOM   7320  O  O      . VAL B  1 101 ? 183.563 183.924 156.584 1.00 42.19 ? 101 VAL C O      1 
ATOM   7321  C  CB     . VAL B  1 101 ? 185.870 182.031 157.182 1.00 42.19 ? 101 VAL C CB     1 
ATOM   7322  C  CG1    . VAL B  1 101 ? 185.679 181.029 156.053 1.00 42.19 ? 101 VAL C CG1    1 
ATOM   7323  C  CG2    . VAL B  1 101 ? 187.130 181.715 157.965 1.00 42.19 ? 101 VAL C CG2    1 
ATOM   7324  H  H      . VAL B  1 101 ? 185.564 184.384 158.332 1.00 42.19 ? 101 VAL C H      1 
ATOM   7325  H  HA     . VAL B  1 101 ? 186.635 183.522 155.985 1.00 42.19 ? 101 VAL C HA     1 
ATOM   7326  H  HB     . VAL B  1 101 ? 185.114 181.949 157.785 1.00 42.19 ? 101 VAL C HB     1 
ATOM   7327  H  HG11   . VAL B  1 101 ? 185.784 180.132 156.408 1.00 42.19 ? 101 VAL C HG11   1 
ATOM   7328  H  HG12   . VAL B  1 101 ? 184.790 181.134 155.680 1.00 42.19 ? 101 VAL C HG12   1 
ATOM   7329  H  HG13   . VAL B  1 101 ? 186.348 181.194 155.370 1.00 42.19 ? 101 VAL C HG13   1 
ATOM   7330  H  HG21   . VAL B  1 101 ? 187.134 180.773 158.192 1.00 42.19 ? 101 VAL C HG21   1 
ATOM   7331  H  HG22   . VAL B  1 101 ? 187.904 181.927 157.417 1.00 42.19 ? 101 VAL C HG22   1 
ATOM   7332  H  HG23   . VAL B  1 101 ? 187.141 182.252 158.773 1.00 42.19 ? 101 VAL C HG23   1 
ATOM   7333  N  N      . MET B  1 102 ? 184.681 184.044 154.629 1.00 43.64 ? 102 MET C N      1 
ATOM   7334  C  CA     . MET B  1 102 ? 183.513 184.446 153.861 1.00 43.64 ? 102 MET C CA     1 
ATOM   7335  C  C      . MET B  1 102 ? 182.664 183.227 153.533 1.00 43.64 ? 102 MET C C      1 
ATOM   7336  O  O      . MET B  1 102 ? 183.165 182.238 152.989 1.00 43.64 ? 102 MET C O      1 
ATOM   7337  C  CB     . MET B  1 102 ? 183.945 185.160 152.580 1.00 43.64 ? 102 MET C CB     1 
ATOM   7338  C  CG     . MET B  1 102 ? 182.807 185.523 151.646 1.00 43.64 ? 102 MET C CG     1 
ATOM   7339  S  SD     . MET B  1 102 ? 183.379 186.374 150.167 1.00 43.64 ? 102 MET C SD     1 
ATOM   7340  C  CE     . MET B  1 102 ? 184.189 185.029 149.309 1.00 43.64 ? 102 MET C CE     1 
ATOM   7341  H  H      . MET B  1 102 ? 185.398 183.960 154.159 1.00 43.64 ? 102 MET C H      1 
ATOM   7342  H  HA     . MET B  1 102 ? 182.985 185.068 154.387 1.00 43.64 ? 102 MET C HA     1 
ATOM   7343  H  HB2    . MET B  1 102 ? 184.401 185.982 152.822 1.00 43.64 ? 102 MET C HB2    1 
ATOM   7344  H  HB3    . MET B  1 102 ? 184.552 184.580 152.093 1.00 43.64 ? 102 MET C HB3    1 
ATOM   7345  H  HG2    . MET B  1 102 ? 182.352 184.714 151.363 1.00 43.64 ? 102 MET C HG2    1 
ATOM   7346  H  HG3    . MET B  1 102 ? 182.189 186.108 152.110 1.00 43.64 ? 102 MET C HG3    1 
ATOM   7347  H  HE1    . MET B  1 102 ? 184.433 185.323 148.419 1.00 43.64 ? 102 MET C HE1    1 
ATOM   7348  H  HE2    . MET B  1 102 ? 184.985 184.773 149.801 1.00 43.64 ? 102 MET C HE2    1 
ATOM   7349  H  HE3    . MET B  1 102 ? 183.578 184.278 149.252 1.00 43.64 ? 102 MET C HE3    1 
ATOM   7350  N  N      . THR B  1 103 ? 181.374 183.298 153.868 1.00 42.45 ? 103 THR C N      1 
ATOM   7351  C  CA     . THR B  1 103 ? 180.453 182.192 153.665 1.00 42.45 ? 103 THR C CA     1 
ATOM   7352  C  C      . THR B  1 103 ? 179.330 182.496 152.686 1.00 42.45 ? 103 THR C C      1 
ATOM   7353  O  O      . THR B  1 103 ? 178.694 181.556 152.201 1.00 42.45 ? 103 THR C O      1 
ATOM   7354  C  CB     . THR B  1 103 ? 179.827 181.758 155.001 1.00 42.45 ? 103 THR C CB     1 
ATOM   7355  O  OG1    . THR B  1 103 ? 179.059 182.833 155.552 1.00 42.45 ? 103 THR C OG1    1 
ATOM   7356  C  CG2    . THR B  1 103 ? 180.899 181.351 155.992 1.00 42.45 ? 103 THR C CG2    1 
ATOM   7357  H  H      . THR B  1 103 ? 181.009 183.992 154.221 1.00 42.45 ? 103 THR C H      1 
ATOM   7358  H  HA     . THR B  1 103 ? 180.947 181.436 153.316 1.00 42.45 ? 103 THR C HA     1 
ATOM   7359  H  HB     . THR B  1 103 ? 179.246 180.995 154.850 1.00 42.45 ? 103 THR C HB     1 
ATOM   7360  H  HG1    . THR B  1 103 ? 178.416 183.019 155.045 1.00 42.45 ? 103 THR C HG1    1 
ATOM   7361  H  HG21   . THR B  1 103 ? 180.490 181.030 156.809 1.00 42.45 ? 103 THR C HG21   1 
ATOM   7362  H  HG22   . THR B  1 103 ? 181.449 180.646 155.615 1.00 42.45 ? 103 THR C HG22   1 
ATOM   7363  H  HG23   . THR B  1 103 ? 181.463 182.113 156.201 1.00 42.45 ? 103 THR C HG23   1 
ATOM   7364  N  N      . ASN B  1 104 ? 179.065 183.763 152.383 1.00 41.11 ? 104 ASN C N      1 
ATOM   7365  C  CA     . ASN B  1 104 ? 178.033 184.137 151.429 1.00 41.11 ? 104 ASN C CA     1 
ATOM   7366  C  C      . ASN B  1 104 ? 178.431 185.475 150.822 1.00 41.11 ? 104 ASN C C      1 
ATOM   7367  O  O      . ASN B  1 104 ? 179.155 186.259 151.437 1.00 41.11 ? 104 ASN C O      1 
ATOM   7368  C  CB     . ASN B  1 104 ? 176.656 184.212 152.101 1.00 41.11 ? 104 ASN C CB     1 
ATOM   7369  C  CG     . ASN B  1 104 ? 175.520 183.924 151.145 1.00 41.11 ? 104 ASN C CG     1 
ATOM   7370  O  OD1    . ASN B  1 104 ? 175.735 183.691 149.960 1.00 41.11 ? 104 ASN C OD1    1 
ATOM   7371  N  ND2    . ASN B  1 104 ? 174.303 183.924 151.663 1.00 41.11 ? 104 ASN C ND2    1 
ATOM   7372  H  H      . ASN B  1 104 ? 179.479 184.436 152.726 1.00 41.11 ? 104 ASN C H      1 
ATOM   7373  H  HA     . ASN B  1 104 ? 177.998 183.477 150.720 1.00 41.11 ? 104 ASN C HA     1 
ATOM   7374  H  HB2    . ASN B  1 104 ? 176.617 183.561 152.819 1.00 41.11 ? 104 ASN C HB2    1 
ATOM   7375  H  HB3    . ASN B  1 104 ? 176.522 185.103 152.453 1.00 41.11 ? 104 ASN C HB3    1 
ATOM   7376  H  HD21   . ASN B  1 104 ? 174.192 184.088 152.500 1.00 41.11 ? 104 ASN C HD21   1 
ATOM   7377  H  HD22   . ASN B  1 104 ? 173.624 183.764 151.161 1.00 41.11 ? 104 ASN C HD22   1 
ATOM   7378  N  N      . VAL B  1 105 ? 177.966 185.734 149.601 1.00 42.28 ? 105 VAL C N      1 
ATOM   7379  C  CA     . VAL B  1 105 ? 178.459 186.873 148.837 1.00 42.28 ? 105 VAL C CA     1 
ATOM   7380  C  C      . VAL B  1 105 ? 177.369 187.382 147.906 1.00 42.28 ? 105 VAL C C      1 
ATOM   7381  O  O      . VAL B  1 105 ? 176.524 186.621 147.429 1.00 42.28 ? 105 VAL C O      1 
ATOM   7382  C  CB     . VAL B  1 105 ? 179.729 186.500 148.034 1.00 42.28 ? 105 VAL C CB     1 
ATOM   7383  C  CG1    . VAL B  1 105 ? 179.373 185.630 146.843 1.00 42.28 ? 105 VAL C CG1    1 
ATOM   7384  C  CG2    . VAL B  1 105 ? 180.465 187.744 147.592 1.00 42.28 ? 105 VAL C CG2    1 
ATOM   7385  H  H      . VAL B  1 105 ? 177.368 185.266 149.195 1.00 42.28 ? 105 VAL C H      1 
ATOM   7386  H  HA     . VAL B  1 105 ? 178.689 187.589 149.448 1.00 42.28 ? 105 VAL C HA     1 
ATOM   7387  H  HB     . VAL B  1 105 ? 180.324 185.990 148.608 1.00 42.28 ? 105 VAL C HB     1 
ATOM   7388  H  HG11   . VAL B  1 105 ? 180.176 185.184 146.527 1.00 42.28 ? 105 VAL C HG11   1 
ATOM   7389  H  HG12   . VAL B  1 105 ? 178.718 184.971 147.119 1.00 42.28 ? 105 VAL C HG12   1 
ATOM   7390  H  HG13   . VAL B  1 105 ? 179.006 186.186 146.139 1.00 42.28 ? 105 VAL C HG13   1 
ATOM   7391  H  HG21   . VAL B  1 105 ? 181.284 187.482 147.144 1.00 42.28 ? 105 VAL C HG21   1 
ATOM   7392  H  HG22   . VAL B  1 105 ? 179.899 188.243 146.982 1.00 42.28 ? 105 VAL C HG22   1 
ATOM   7393  H  HG23   . VAL B  1 105 ? 180.670 188.283 148.372 1.00 42.28 ? 105 VAL C HG23   1 
ATOM   7394  N  N      . ILE B  1 106 ? 177.396 188.691 147.661 1.00 43.01 ? 106 ILE C N      1 
ATOM   7395  C  CA     . ILE B  1 106 ? 176.651 189.333 146.585 1.00 43.01 ? 106 ILE C CA     1 
ATOM   7396  C  C      . ILE B  1 106 ? 177.657 190.084 145.726 1.00 43.01 ? 106 ILE C C      1 
ATOM   7397  O  O      . ILE B  1 106 ? 178.497 190.820 146.252 1.00 43.01 ? 106 ILE C O      1 
ATOM   7398  C  CB     . ILE B  1 106 ? 175.563 190.282 147.123 1.00 43.01 ? 106 ILE C CB     1 
ATOM   7399  C  CG1    . ILE B  1 106 ? 174.498 189.484 147.880 1.00 43.01 ? 106 ILE C CG1    1 
ATOM   7400  C  CG2    . ILE B  1 106 ? 174.935 191.074 145.984 1.00 43.01 ? 106 ILE C CG2    1 
ATOM   7401  C  CD1    . ILE B  1 106 ? 173.492 190.333 148.612 1.00 43.01 ? 106 ILE C CD1    1 
ATOM   7402  H  H      . ILE B  1 106 ? 177.858 189.246 148.126 1.00 43.01 ? 106 ILE C H      1 
ATOM   7403  H  HA     . ILE B  1 106 ? 176.223 188.656 146.037 1.00 43.01 ? 106 ILE C HA     1 
ATOM   7404  H  HB     . ILE B  1 106 ? 175.977 190.905 147.740 1.00 43.01 ? 106 ILE C HB     1 
ATOM   7405  H  HG12   . ILE B  1 106 ? 174.012 188.934 147.246 1.00 43.01 ? 106 ILE C HG12   1 
ATOM   7406  H  HG13   . ILE B  1 106 ? 174.937 188.920 148.534 1.00 43.01 ? 106 ILE C HG13   1 
ATOM   7407  H  HG21   . ILE B  1 106 ? 174.137 191.520 146.306 1.00 43.01 ? 106 ILE C HG21   1 
ATOM   7408  H  HG22   . ILE B  1 106 ? 175.571 191.733 145.666 1.00 43.01 ? 106 ILE C HG22   1 
ATOM   7409  H  HG23   . ILE B  1 106 ? 174.705 190.463 145.266 1.00 43.01 ? 106 ILE C HG23   1 
ATOM   7410  H  HD11   . ILE B  1 106 ? 173.031 189.781 149.265 1.00 43.01 ? 106 ILE C HD11   1 
ATOM   7411  H  HD12   . ILE B  1 106 ? 173.956 191.057 149.059 1.00 43.01 ? 106 ILE C HD12   1 
ATOM   7412  H  HD13   . ILE B  1 106 ? 172.855 190.688 147.973 1.00 43.01 ? 106 ILE C HD13   1 
ATOM   7413  N  N      . LEU B  1 107 ? 177.580 189.887 144.411 1.00 43.94 ? 107 LEU C N      1 
ATOM   7414  C  CA     . LEU B  1 107 ? 178.560 190.424 143.473 1.00 43.94 ? 107 LEU C CA     1 
ATOM   7415  C  C      . LEU B  1 107 ? 177.901 191.415 142.525 1.00 43.94 ? 107 LEU C C      1 
ATOM   7416  O  O      . LEU B  1 107 ? 176.826 191.142 141.981 1.00 43.94 ? 107 LEU C O      1 
ATOM   7417  C  CB     . LEU B  1 107 ? 179.215 189.300 142.665 1.00 43.94 ? 107 LEU C CB     1 
ATOM   7418  C  CG     . LEU B  1 107 ? 180.556 188.750 143.151 1.00 43.94 ? 107 LEU C CG     1 
ATOM   7419  C  CD1    . LEU B  1 107 ? 180.952 187.559 142.304 1.00 43.94 ? 107 LEU C CD1    1 
ATOM   7420  C  CD2    . LEU B  1 107 ? 181.639 189.814 143.090 1.00 43.94 ? 107 LEU C CD2    1 
ATOM   7421  H  H      . LEU B  1 107 ? 176.956 189.435 144.030 1.00 43.94 ? 107 LEU C H      1 
ATOM   7422  H  HA     . LEU B  1 107 ? 179.248 190.893 143.967 1.00 43.94 ? 107 LEU C HA     1 
ATOM   7423  H  HB2    . LEU B  1 107 ? 178.597 188.553 142.638 1.00 43.94 ? 107 LEU C HB2    1 
ATOM   7424  H  HB3    . LEU B  1 107 ? 179.354 189.626 141.761 1.00 43.94 ? 107 LEU C HB3    1 
ATOM   7425  H  HG     . LEU B  1 107 ? 180.468 188.456 144.071 1.00 43.94 ? 107 LEU C HG     1 
ATOM   7426  H  HD11   . LEU B  1 107 ? 181.839 187.265 142.565 1.00 43.94 ? 107 LEU C HD11   1 
ATOM   7427  H  HD12   . LEU B  1 107 ? 180.310 186.845 142.445 1.00 43.94 ? 107 LEU C HD12   1 
ATOM   7428  H  HD13   . LEU B  1 107 ? 180.954 187.823 141.370 1.00 43.94 ? 107 LEU C HD13   1 
ATOM   7429  H  HD21   . LEU B  1 107 ? 182.422 189.493 143.565 1.00 43.94 ? 107 LEU C HD21   1 
ATOM   7430  H  HD22   . LEU B  1 107 ? 181.863 189.981 142.161 1.00 43.94 ? 107 LEU C HD22   1 
ATOM   7431  H  HD23   . LEU B  1 107 ? 181.314 190.628 143.503 1.00 43.94 ? 107 LEU C HD23   1 
ATOM   7432  N  N      . THR B  1 108 ? 178.554 192.560 142.327 1.00 43.41 ? 108 THR C N      1 
ATOM   7433  C  CA     . THR B  1 108 ? 178.177 193.538 141.311 1.00 43.41 ? 108 THR C CA     1 
ATOM   7434  C  C      . THR B  1 108 ? 179.416 193.817 140.471 1.00 43.41 ? 108 THR C C      1 
ATOM   7435  O  O      . THR B  1 108 ? 180.353 194.472 140.940 1.00 43.41 ? 108 THR C O      1 
ATOM   7436  C  CB     . THR B  1 108 ? 177.641 194.823 141.940 1.00 43.41 ? 108 THR C CB     1 
ATOM   7437  O  OG1    . THR B  1 108 ? 176.756 194.503 143.019 1.00 43.41 ? 108 THR C OG1    1 
ATOM   7438  C  CG2    . THR B  1 108 ? 176.888 195.641 140.906 1.00 43.41 ? 108 THR C CG2    1 
ATOM   7439  H  H      . THR B  1 108 ? 179.240 192.799 142.789 1.00 43.41 ? 108 THR C H      1 
ATOM   7440  H  HA     . THR B  1 108 ? 177.491 193.166 140.736 1.00 43.41 ? 108 THR C HA     1 
ATOM   7441  H  HB     . THR B  1 108 ? 178.380 195.354 142.274 1.00 43.41 ? 108 THR C HB     1 
ATOM   7442  H  HG1    . THR B  1 108 ? 176.112 194.045 142.737 1.00 43.41 ? 108 THR C HG1    1 
ATOM   7443  H  HG21   . THR B  1 108 ? 176.546 196.454 141.312 1.00 43.41 ? 108 THR C HG21   1 
ATOM   7444  H  HG22   . THR B  1 108 ? 177.480 195.879 140.177 1.00 43.41 ? 108 THR C HG22   1 
ATOM   7445  H  HG23   . THR B  1 108 ? 176.144 195.127 140.555 1.00 43.41 ? 108 THR C HG23   1 
ATOM   7446  N  N      . MET B  1 109 ? 179.452 193.252 139.269 1.00 45.27 ? 109 MET C N      1 
ATOM   7447  C  CA     . MET B  1 109 ? 180.669 193.324 138.431 1.00 45.27 ? 109 MET C CA     1 
ATOM   7448  C  C      . MET B  1 109 ? 180.527 194.346 137.311 1.00 45.27 ? 109 MET C C      1 
ATOM   7449  O  O      . MET B  1 109 ? 179.381 194.644 136.929 1.00 45.27 ? 109 MET C O      1 
ATOM   7450  C  CB     . MET B  1 109 ? 180.951 191.947 137.823 1.00 45.27 ? 109 MET C CB     1 
ATOM   7451  C  CG     . MET B  1 109 ? 181.685 191.026 138.772 1.00 45.27 ? 109 MET C CG     1 
ATOM   7452  S  SD     . MET B  1 109 ? 181.601 189.294 138.271 1.00 45.27 ? 109 MET C SD     1 
ATOM   7453  C  CE     . MET B  1 109 ? 183.014 189.209 137.172 1.00 45.27 ? 109 MET C CE     1 
ATOM   7454  H  H      . MET B  1 109 ? 178.746 192.824 138.883 1.00 45.27 ? 109 MET C H      1 
ATOM   7455  H  HA     . MET B  1 109 ? 181.428 193.587 138.999 1.00 45.27 ? 109 MET C HA     1 
ATOM   7456  H  HB2    . MET B  1 109 ? 180.104 191.536 137.568 1.00 45.27 ? 109 MET C HB2    1 
ATOM   7457  H  HB3    . MET B  1 109 ? 181.485 192.064 137.013 1.00 45.27 ? 109 MET C HB3    1 
ATOM   7458  H  HG2    . MET B  1 109 ? 182.628 191.295 138.817 1.00 45.27 ? 109 MET C HG2    1 
ATOM   7459  H  HG3    . MET B  1 109 ? 181.302 191.115 139.670 1.00 45.27 ? 109 MET C HG3    1 
ATOM   7460  H  HE1    . MET B  1 109 ? 182.871 189.800 136.422 1.00 45.27 ? 109 MET C HE1    1 
ATOM   7461  H  HE2    . MET B  1 109 ? 183.118 188.304 136.854 1.00 45.27 ? 109 MET C HE2    1 
ATOM   7462  H  HE3    . MET B  1 109 ? 183.807 189.478 137.648 1.00 45.27 ? 109 MET C HE3    1 
ATOM   7463  N  N      . ASN B  1 110 ? 181.650 194.883 136.848 1.00 44.94 ? 110 ASN C N      1 
ATOM   7464  C  CA     . ASN B  1 110 ? 181.740 195.806 135.716 1.00 44.94 ? 110 ASN C CA     1 
ATOM   7465  C  C      . ASN B  1 110 ? 181.036 197.129 136.015 1.00 44.94 ? 110 ASN C C      1 
ATOM   7466  O  O      . ASN B  1 110 ? 180.237 197.621 135.218 1.00 44.94 ? 110 ASN C O      1 
ATOM   7467  C  CB     . ASN B  1 110 ? 181.170 195.170 134.445 1.00 44.94 ? 110 ASN C CB     1 
ATOM   7468  C  CG     . ASN B  1 110 ? 182.159 194.247 133.760 1.00 44.94 ? 110 ASN C CG     1 
ATOM   7469  O  OD1    . ASN B  1 110 ? 182.906 194.662 132.876 1.00 44.94 ? 110 ASN C OD1    1 
ATOM   7470  N  ND2    . ASN B  1 110 ? 182.168 192.985 134.169 1.00 44.94 ? 110 ASN C ND2    1 
ATOM   7471  H  H      . ASN B  1 110 ? 182.414 194.673 137.180 1.00 44.94 ? 110 ASN C H      1 
ATOM   7472  H  HA     . ASN B  1 110 ? 182.675 196.003 135.552 1.00 44.94 ? 110 ASN C HA     1 
ATOM   7473  H  HB2    . ASN B  1 110 ? 180.380 194.654 134.665 1.00 44.94 ? 110 ASN C HB2    1 
ATOM   7474  H  HB3    . ASN B  1 110 ? 180.942 195.870 133.814 1.00 44.94 ? 110 ASN C HB3    1 
ATOM   7475  N  N      . GLN B  1 111 ? 181.341 197.715 137.169 1.00 41.67 ? 111 GLN C N      1 
ATOM   7476  C  CA     . GLN B  1 111 ? 180.729 198.974 137.564 1.00 41.67 ? 111 GLN C CA     1 
ATOM   7477  C  C      . GLN B  1 111 ? 181.520 200.158 137.019 1.00 41.67 ? 111 GLN C C      1 
ATOM   7478  O  O      . GLN B  1 111 ? 182.746 200.104 136.903 1.00 41.67 ? 111 GLN C O      1 
ATOM   7479  C  CB     . GLN B  1 111 ? 180.641 199.069 139.086 1.00 41.67 ? 111 GLN C CB     1 
ATOM   7480  C  CG     . GLN B  1 111 ? 179.365 198.500 139.668 1.00 41.67 ? 111 GLN C CG     1 
ATOM   7481  C  CD     . GLN B  1 111 ? 179.212 198.811 141.138 1.00 41.67 ? 111 GLN C CD     1 
ATOM   7482  O  OE1    . GLN B  1 111 ? 180.194 199.030 141.842 1.00 41.67 ? 111 GLN C OE1    1 
ATOM   7483  N  NE2    . GLN B  1 111 ? 177.975 198.842 141.609 1.00 41.67 ? 111 GLN C NE2    1 
ATOM   7484  H  H      . GLN B  1 111 ? 181.899 197.399 137.742 1.00 41.67 ? 111 GLN C H      1 
ATOM   7485  H  HA     . GLN B  1 111 ? 179.830 199.019 137.205 1.00 41.67 ? 111 GLN C HA     1 
ATOM   7486  H  HB2    . GLN B  1 111 ? 181.385 198.581 139.473 1.00 41.67 ? 111 GLN C HB2    1 
ATOM   7487  H  HB3    . GLN B  1 111 ? 180.693 200.003 139.344 1.00 41.67 ? 111 GLN C HB3    1 
ATOM   7488  H  HG2    . GLN B  1 111 ? 178.606 198.884 139.201 1.00 41.67 ? 111 GLN C HG2    1 
ATOM   7489  H  HG3    . GLN B  1 111 ? 179.368 197.536 139.562 1.00 41.67 ? 111 GLN C HG3    1 
ATOM   7490  H  HE21   . GLN B  1 111 ? 177.312 198.683 141.084 1.00 41.67 ? 111 GLN C HE21   1 
ATOM   7491  H  HE22   . GLN B  1 111 ? 177.835 199.014 142.439 1.00 41.67 ? 111 GLN C HE22   1 
ATOM   7492  N  N      . THR B  1 112 ? 180.806 201.233 136.684 1.00 43.47 ? 112 THR C N      1 
ATOM   7493  C  CA     . THR B  1 112 ? 181.415 202.455 136.182 1.00 43.47 ? 112 THR C CA     1 
ATOM   7494  C  C      . THR B  1 112 ? 180.761 203.666 136.831 1.00 43.47 ? 112 THR C C      1 
ATOM   7495  O  O      . THR B  1 112 ? 179.603 203.615 137.252 1.00 43.47 ? 112 THR C O      1 
ATOM   7496  C  CB     . THR B  1 112 ? 181.289 202.589 134.658 1.00 43.47 ? 112 THR C CB     1 
ATOM   7497  O  OG1    . THR B  1 112 ? 179.906 202.633 134.287 1.00 43.47 ? 112 THR C OG1    1 
ATOM   7498  C  CG2    . THR B  1 112 ? 181.970 201.440 133.959 1.00 43.47 ? 112 THR C CG2    1 
ATOM   7499  H  H      . THR B  1 112 ? 179.948 201.274 136.739 1.00 43.47 ? 112 THR C H      1 
ATOM   7500  H  HA     . THR B  1 112 ? 182.357 202.463 136.410 1.00 43.47 ? 112 THR C HA     1 
ATOM   7501  H  HB     . THR B  1 112 ? 181.719 203.411 134.375 1.00 43.47 ? 112 THR C HB     1 
ATOM   7502  H  HG1    . THR B  1 112 ? 179.834 202.665 133.450 1.00 43.47 ? 112 THR C HG1    1 
ATOM   7503  H  HG21   . THR B  1 112 ? 181.867 201.530 132.997 1.00 43.47 ? 112 THR C HG21   1 
ATOM   7504  H  HG22   . THR B  1 112 ? 182.913 201.449 134.178 1.00 43.47 ? 112 THR C HG22   1 
ATOM   7505  H  HG23   . THR B  1 112 ? 181.582 200.597 134.242 1.00 43.47 ? 112 THR C HG23   1 
ATOM   7506  N  N      . GLN B  1 113 ? 181.521 204.754 136.905 1.00 43.18 ? 113 GLN C N      1 
ATOM   7507  C  CA     . GLN B  1 113 ? 180.964 206.025 137.344 1.00 43.18 ? 113 GLN C CA     1 
ATOM   7508  C  C      . GLN B  1 113 ? 180.018 206.569 136.285 1.00 43.18 ? 113 GLN C C      1 
ATOM   7509  O  O      . GLN B  1 113 ? 180.315 206.528 135.089 1.00 43.18 ? 113 GLN C O      1 
ATOM   7510  C  CB     . GLN B  1 113 ? 182.080 207.034 137.619 1.00 43.18 ? 113 GLN C CB     1 
ATOM   7511  C  CG     . GLN B  1 113 ? 183.207 206.524 138.498 1.00 43.18 ? 113 GLN C CG     1 
ATOM   7512  C  CD     . GLN B  1 113 ? 183.009 206.878 139.950 1.00 43.18 ? 113 GLN C CD     1 
ATOM   7513  O  OE1    . GLN B  1 113 ? 181.884 207.056 140.409 1.00 43.18 ? 113 GLN C OE1    1 
ATOM   7514  N  NE2    . GLN B  1 113 ? 184.106 206.987 140.683 1.00 43.18 ? 113 GLN C NE2    1 
ATOM   7515  H  H      . GLN B  1 113 ? 182.356 204.782 136.704 1.00 43.18 ? 113 GLN C H      1 
ATOM   7516  H  HA     . GLN B  1 113 ? 180.463 205.892 138.164 1.00 43.18 ? 113 GLN C HA     1 
ATOM   7517  H  HB2    . GLN B  1 113 ? 182.468 207.301 136.772 1.00 43.18 ? 113 GLN C HB2    1 
ATOM   7518  H  HB3    . GLN B  1 113 ? 181.694 207.809 138.057 1.00 43.18 ? 113 GLN C HB3    1 
ATOM   7519  H  HG2    . GLN B  1 113 ? 183.262 205.559 138.435 1.00 43.18 ? 113 GLN C HG2    1 
ATOM   7520  H  HG3    . GLN B  1 113 ? 184.040 206.922 138.204 1.00 43.18 ? 113 GLN C HG3    1 
ATOM   7521  H  HE21   . GLN B  1 113 ? 184.878 206.857 140.325 1.00 43.18 ? 113 GLN C HE21   1 
ATOM   7522  H  HE22   . GLN B  1 113 ? 184.048 207.189 141.517 1.00 43.18 ? 113 GLN C HE22   1 
ATOM   7523  N  N      . GLY B  1 114 ? 178.878 207.085 136.725 1.00 45.22 ? 114 GLY C N      1 
ATOM   7524  C  CA     . GLY B  1 114 ? 177.905 207.618 135.797 1.00 45.22 ? 114 GLY C CA     1 
ATOM   7525  C  C      . GLY B  1 114 ? 176.563 207.800 136.473 1.00 45.22 ? 114 GLY C C      1 
ATOM   7526  O  O      . GLY B  1 114 ? 176.454 207.788 137.699 1.00 45.22 ? 114 GLY C O      1 
ATOM   7527  H  H      . GLY B  1 114 ? 178.647 207.133 137.552 1.00 45.22 ? 114 GLY C H      1 
ATOM   7528  H  HA2    . GLY B  1 114 ? 178.207 208.478 135.465 1.00 45.22 ? 114 GLY C HA2    1 
ATOM   7529  H  HA3    . GLY B  1 114 ? 177.800 207.012 135.047 1.00 45.22 ? 114 GLY C HA3    1 
ATOM   7530  N  N      . LEU B  1 115 ? 175.545 207.968 135.636 1.00 50.65 ? 115 LEU C N      1 
ATOM   7531  C  CA     . LEU B  1 115 ? 174.176 208.167 136.084 1.00 50.65 ? 115 LEU C CA     1 
ATOM   7532  C  C      . LEU B  1 115 ? 173.359 206.923 135.765 1.00 50.65 ? 115 LEU C C      1 
ATOM   7533  O  O      . LEU B  1 115 ? 173.448 206.379 134.659 1.00 50.65 ? 115 LEU C O      1 
ATOM   7534  C  CB     . LEU B  1 115 ? 173.561 209.390 135.401 1.00 50.65 ? 115 LEU C CB     1 
ATOM   7535  C  CG     . LEU B  1 115 ? 174.204 210.741 135.720 1.00 50.65 ? 115 LEU C CG     1 
ATOM   7536  C  CD1    . LEU B  1 115 ? 173.592 211.830 134.859 1.00 50.65 ? 115 LEU C CD1    1 
ATOM   7537  C  CD2    . LEU B  1 115 ? 174.059 211.083 137.189 1.00 50.65 ? 115 LEU C CD2    1 
ATOM   7538  H  H      . LEU B  1 115 ? 175.628 207.972 134.781 1.00 50.65 ? 115 LEU C H      1 
ATOM   7539  H  HA     . LEU B  1 115 ? 174.163 208.307 137.043 1.00 50.65 ? 115 LEU C HA     1 
ATOM   7540  H  HB2    . LEU B  1 115 ? 173.614 209.263 134.441 1.00 50.65 ? 115 LEU C HB2    1 
ATOM   7541  H  HB3    . LEU B  1 115 ? 172.633 209.447 135.670 1.00 50.65 ? 115 LEU C HB3    1 
ATOM   7542  H  HG     . LEU B  1 115 ? 175.151 210.697 135.516 1.00 50.65 ? 115 LEU C HG     1 
ATOM   7543  H  HD11   . LEU B  1 115 ? 174.005 212.678 135.081 1.00 50.65 ? 115 LEU C HD11   1 
ATOM   7544  H  HD12   . LEU B  1 115 ? 173.750 211.619 133.925 1.00 50.65 ? 115 LEU C HD12   1 
ATOM   7545  H  HD13   . LEU B  1 115 ? 172.639 211.870 135.033 1.00 50.65 ? 115 LEU C HD13   1 
ATOM   7546  H  HD21   . LEU B  1 115 ? 174.340 212.002 137.328 1.00 50.65 ? 115 LEU C HD21   1 
ATOM   7547  H  HD22   . LEU B  1 115 ? 173.131 210.976 137.448 1.00 50.65 ? 115 LEU C HD22   1 
ATOM   7548  H  HD23   . LEU B  1 115 ? 174.619 210.485 137.707 1.00 50.65 ? 115 LEU C HD23   1 
ATOM   7549  N  N      . CYS B  1 116 ? 172.572 206.470 136.733 1.00 52.87 ? 116 CYS C N      1 
ATOM   7550  C  CA     . CYS B  1 116 ? 171.794 205.251 136.575 1.00 52.87 ? 116 CYS C CA     1 
ATOM   7551  C  C      . CYS B  1 116 ? 170.615 205.291 137.532 1.00 52.87 ? 116 CYS C C      1 
ATOM   7552  O  O      . CYS B  1 116 ? 170.656 205.999 138.544 1.00 52.87 ? 116 CYS C O      1 
ATOM   7553  C  CB     . CYS B  1 116 ? 172.652 204.006 136.833 1.00 52.87 ? 116 CYS C CB     1 
ATOM   7554  S  SG     . CYS B  1 116 ? 173.475 203.995 138.438 1.00 52.87 ? 116 CYS C SG     1 
ATOM   7555  H  H      . CYS B  1 116 ? 172.469 206.855 137.495 1.00 52.87 ? 116 CYS C H      1 
ATOM   7556  H  HA     . CYS B  1 116 ? 171.458 205.208 135.666 1.00 52.87 ? 116 CYS C HA     1 
ATOM   7557  H  HB2    . CYS B  1 116 ? 172.087 203.220 136.788 1.00 52.87 ? 116 CYS C HB2    1 
ATOM   7558  H  HB3    . CYS B  1 116 ? 173.339 203.955 136.150 1.00 52.87 ? 116 CYS C HB3    1 
ATOM   7559  N  N      . PRO B  1 117 ? 169.549 204.548 137.240 1.00 56.25 ? 117 PRO C N      1 
ATOM   7560  C  CA     . PRO B  1 117 ? 168.406 204.508 138.155 1.00 56.25 ? 117 PRO C CA     1 
ATOM   7561  C  C      . PRO B  1 117 ? 168.727 203.773 139.446 1.00 56.25 ? 117 PRO C C      1 
ATOM   7562  O  O      . PRO B  1 117 ? 169.602 202.906 139.499 1.00 56.25 ? 117 PRO C O      1 
ATOM   7563  C  CB     . PRO B  1 117 ? 167.335 203.765 137.350 1.00 56.25 ? 117 PRO C CB     1 
ATOM   7564  C  CG     . PRO B  1 117 ? 168.100 202.931 136.397 1.00 56.25 ? 117 PRO C CG     1 
ATOM   7565  C  CD     . PRO B  1 117 ? 169.321 203.722 136.042 1.00 56.25 ? 117 PRO C CD     1 
ATOM   7566  H  HA     . PRO B  1 117 ? 168.098 205.406 138.358 1.00 56.25 ? 117 PRO C HA     1 
ATOM   7567  H  HB2    . PRO B  1 117 ? 166.805 203.210 137.944 1.00 56.25 ? 117 PRO C HB2    1 
ATOM   7568  H  HB3    . PRO B  1 117 ? 166.774 204.396 136.879 1.00 56.25 ? 117 PRO C HB3    1 
ATOM   7569  H  HG2    . PRO B  1 117 ? 168.348 202.095 136.823 1.00 56.25 ? 117 PRO C HG2    1 
ATOM   7570  H  HG3    . PRO B  1 117 ? 167.562 202.762 135.607 1.00 56.25 ? 117 PRO C HG3    1 
ATOM   7571  H  HD2    . PRO B  1 117 ? 170.072 203.130 135.887 1.00 56.25 ? 117 PRO C HD2    1 
ATOM   7572  H  HD3    . PRO B  1 117 ? 169.147 204.285 135.272 1.00 56.25 ? 117 PRO C HD3    1 
ATOM   7573  N  N      . GLU B  1 118 ? 167.999 204.135 140.497 1.00 57.24 ? 118 GLU C N      1 
ATOM   7574  C  CA     . GLU B  1 118 ? 168.072 203.419 141.759 1.00 57.24 ? 118 GLU C CA     1 
ATOM   7575  C  C      . GLU B  1 118 ? 167.285 202.115 141.673 1.00 57.24 ? 118 GLU C C      1 
ATOM   7576  O  O      . GLU B  1 118 ? 166.467 201.909 140.773 1.00 57.24 ? 118 GLU C O      1 
ATOM   7577  C  CB     . GLU B  1 118 ? 167.530 204.283 142.897 1.00 57.24 ? 118 GLU C CB     1 
ATOM   7578  C  CG     . GLU B  1 118 ? 168.592 205.005 143.703 1.00 57.24 ? 118 GLU C CG     1 
ATOM   7579  C  CD     . GLU B  1 118 ? 169.451 204.060 144.519 1.00 57.24 ? 118 GLU C CD     1 
ATOM   7580  O  OE1    . GLU B  1 118 ? 169.188 202.839 144.490 1.00 57.24 ? 118 GLU C OE1    1 
ATOM   7581  O  OE2    . GLU B  1 118 ? 170.390 204.536 145.190 1.00 57.24 ? 118 GLU C OE2    1 
ATOM   7582  H  H      . GLU B  1 118 ? 167.450 204.797 140.500 1.00 57.24 ? 118 GLU C H      1 
ATOM   7583  H  HA     . GLU B  1 118 ? 168.998 203.204 141.951 1.00 57.24 ? 118 GLU C HA     1 
ATOM   7584  H  HB2    . GLU B  1 118 ? 166.937 204.955 142.524 1.00 57.24 ? 118 GLU C HB2    1 
ATOM   7585  H  HB3    . GLU B  1 118 ? 167.034 203.715 143.507 1.00 57.24 ? 118 GLU C HB3    1 
ATOM   7586  H  HG2    . GLU B  1 118 ? 169.173 205.492 143.098 1.00 57.24 ? 118 GLU C HG2    1 
ATOM   7587  H  HG3    . GLU B  1 118 ? 168.160 205.621 144.316 1.00 57.24 ? 118 GLU C HG3    1 
ATOM   7588  N  N      . ILE B  1 119 ? 167.543 201.227 142.624 1.00 56.51 ? 119 ILE C N      1 
ATOM   7589  C  CA     . ILE B  1 119 ? 166.798 199.963 142.685 1.00 56.51 ? 119 ILE C CA     1 
ATOM   7590  C  C      . ILE B  1 119 ? 165.354 200.257 143.078 1.00 56.51 ? 119 ILE C C      1 
ATOM   7591  O  O      . ILE B  1 119 ? 165.121 201.032 144.023 1.00 56.51 ? 119 ILE C O      1 
ATOM   7592  C  CB     . ILE B  1 119 ? 167.457 199.003 143.679 1.00 56.51 ? 119 ILE C CB     1 
ATOM   7593  C  CG1    . ILE B  1 119 ? 168.887 198.668 143.244 1.00 56.51 ? 119 ILE C CG1    1 
ATOM   7594  C  CG2    . ILE B  1 119 ? 166.638 197.729 143.813 1.00 56.51 ? 119 ILE C CG2    1 
ATOM   7595  C  CD1    . ILE B  1 119 ? 168.999 198.092 141.846 1.00 56.51 ? 119 ILE C CD1    1 
ATOM   7596  H  H      . ILE B  1 119 ? 168.136 201.324 143.240 1.00 56.51 ? 119 ILE C H      1 
ATOM   7597  H  HA     . ILE B  1 119 ? 166.812 199.554 141.809 1.00 56.51 ? 119 ILE C HA     1 
ATOM   7598  H  HB     . ILE B  1 119 ? 167.493 199.437 144.546 1.00 56.51 ? 119 ILE C HB     1 
ATOM   7599  H  HG12   . ILE B  1 119 ? 169.417 199.479 143.273 1.00 56.51 ? 119 ILE C HG12   1 
ATOM   7600  H  HG13   . ILE B  1 119 ? 169.255 198.016 143.861 1.00 56.51 ? 119 ILE C HG13   1 
ATOM   7601  H  HG21   . ILE B  1 119 ? 167.177 197.054 144.255 1.00 56.51 ? 119 ILE C HG21   1 
ATOM   7602  H  HG22   . ILE B  1 119 ? 165.845 197.914 144.342 1.00 56.51 ? 119 ILE C HG22   1 
ATOM   7603  H  HG23   . ILE B  1 119 ? 166.383 197.422 142.930 1.00 56.51 ? 119 ILE C HG23   1 
ATOM   7604  H  HD11   . ILE B  1 119 ? 169.893 197.735 141.724 1.00 56.51 ? 119 ILE C HD11   1 
ATOM   7605  H  HD12   . ILE B  1 119 ? 168.345 197.384 141.739 1.00 56.51 ? 119 ILE C HD12   1 
ATOM   7606  H  HD13   . ILE B  1 119 ? 168.834 198.795 141.197 1.00 56.51 ? 119 ILE C HD13   1 
ATOM   7607  N  N      . PRO B  1 120 ? 164.359 199.682 142.401 1.00 59.30 ? 120 PRO C N      1 
ATOM   7608  C  CA     . PRO B  1 120 ? 162.967 200.005 142.737 1.00 59.30 ? 120 PRO C CA     1 
ATOM   7609  C  C      . PRO B  1 120 ? 162.639 199.678 144.186 1.00 59.30 ? 120 PRO C C      1 
ATOM   7610  O  O      . PRO B  1 120 ? 163.079 198.663 144.731 1.00 59.30 ? 120 PRO C O      1 
ATOM   7611  C  CB     . PRO B  1 120 ? 162.158 199.137 141.768 1.00 59.30 ? 120 PRO C CB     1 
ATOM   7612  C  CG     . PRO B  1 120 ? 163.075 198.873 140.637 1.00 59.30 ? 120 PRO C CG     1 
ATOM   7613  C  CD     . PRO B  1 120 ? 164.439 198.779 141.240 1.00 59.30 ? 120 PRO C CD     1 
ATOM   7614  H  HA     . PRO B  1 120 ? 162.782 200.943 142.567 1.00 59.30 ? 120 PRO C HA     1 
ATOM   7615  H  HB2    . PRO B  1 120 ? 161.904 198.309 142.204 1.00 59.30 ? 120 PRO C HB2    1 
ATOM   7616  H  HB3    . PRO B  1 120 ? 161.373 199.624 141.467 1.00 59.30 ? 120 PRO C HB3    1 
ATOM   7617  H  HG2    . PRO B  1 120 ? 162.832 198.037 140.209 1.00 59.30 ? 120 PRO C HG2    1 
ATOM   7618  H  HG3    . PRO B  1 120 ? 163.030 199.607 140.005 1.00 59.30 ? 120 PRO C HG3    1 
ATOM   7619  H  HD2    . PRO B  1 120 ? 164.621 197.870 141.527 1.00 59.30 ? 120 PRO C HD2    1 
ATOM   7620  H  HD3    . PRO B  1 120 ? 165.102 199.093 140.605 1.00 59.30 ? 120 PRO C HD3    1 
ATOM   7621  N  N      . ASP B  1 121 ? 161.852 200.551 144.801 1.00 62.19 ? 121 ASP C N      1 
ATOM   7622  C  CA     . ASP B  1 121 ? 161.367 200.369 146.165 1.00 62.19 ? 121 ASP C CA     1 
ATOM   7623  C  C      . ASP B  1 121 ? 160.389 201.502 146.448 1.00 62.19 ? 121 ASP C C      1 
ATOM   7624  O  O      . ASP B  1 121 ? 160.162 202.377 145.606 1.00 62.19 ? 121 ASP C O      1 
ATOM   7625  C  CB     . ASP B  1 121 ? 162.513 200.345 147.178 1.00 62.19 ? 121 ASP C CB     1 
ATOM   7626  C  CG     . ASP B  1 121 ? 163.345 201.610 147.152 1.00 62.19 ? 121 ASP C CG     1 
ATOM   7627  O  OD1    . ASP B  1 121 ? 162.842 202.662 147.597 1.00 62.19 ? 121 ASP C OD1    1 
ATOM   7628  O  OD2    . ASP B  1 121 ? 164.501 201.553 146.685 1.00 62.19 ? 121 ASP C OD2    1 
ATOM   7629  H  H      . ASP B  1 121 ? 161.579 201.281 144.438 1.00 62.19 ? 121 ASP C H      1 
ATOM   7630  H  HA     . ASP B  1 121 ? 160.887 199.529 146.226 1.00 62.19 ? 121 ASP C HA     1 
ATOM   7631  H  HB2    . ASP B  1 121 ? 162.144 200.247 148.070 1.00 62.19 ? 121 ASP C HB2    1 
ATOM   7632  H  HB3    . ASP B  1 121 ? 163.098 199.597 146.979 1.00 62.19 ? 121 ASP C HB3    1 
ATOM   7633  N  N      . ALA B  1 122 ? 159.807 201.482 147.646 1.00 62.73 ? 122 ALA C N      1 
ATOM   7634  C  CA     . ALA B  1 122 ? 158.838 202.511 148.006 1.00 62.73 ? 122 ALA C CA     1 
ATOM   7635  C  C      . ALA B  1 122 ? 159.473 203.897 147.992 1.00 62.73 ? 122 ALA C C      1 
ATOM   7636  O  O      . ALA B  1 122 ? 158.871 204.858 147.502 1.00 62.73 ? 122 ALA C O      1 
ATOM   7637  C  CB     . ALA B  1 122 ? 158.241 202.209 149.380 1.00 62.73 ? 122 ALA C CB     1 
ATOM   7638  H  H      . ALA B  1 122 ? 159.954 200.894 148.259 1.00 62.73 ? 122 ALA C H      1 
ATOM   7639  H  HA     . ALA B  1 122 ? 158.117 202.506 147.358 1.00 62.73 ? 122 ALA C HA     1 
ATOM   7640  H  HB1    . ALA B  1 122 ? 157.599 202.902 149.604 1.00 62.73 ? 122 ALA C HB1    1 
ATOM   7641  H  HB2    . ALA B  1 122 ? 157.799 201.346 149.349 1.00 62.73 ? 122 ALA C HB2    1 
ATOM   7642  H  HB3    . ALA B  1 122 ? 158.954 202.193 150.037 1.00 62.73 ? 122 ALA C HB3    1 
ATOM   7643  N  N      . THR B  1 123 ? 160.688 204.019 148.530 1.00 63.01 ? 123 THR C N      1 
ATOM   7644  C  CA     . THR B  1 123 ? 161.325 205.329 148.625 1.00 63.01 ? 123 THR C CA     1 
ATOM   7645  C  C      . THR B  1 123 ? 161.796 205.826 147.262 1.00 63.01 ? 123 THR C C      1 
ATOM   7646  O  O      . THR B  1 123 ? 161.585 206.993 146.915 1.00 63.01 ? 123 THR C O      1 
ATOM   7647  C  CB     . THR B  1 123 ? 162.498 205.269 149.602 1.00 63.01 ? 123 THR C CB     1 
ATOM   7648  O  OG1    . THR B  1 123 ? 162.045 204.767 150.867 1.00 63.01 ? 123 THR C OG1    1 
ATOM   7649  C  CG2    . THR B  1 123 ? 163.105 206.651 149.798 1.00 63.01 ? 123 THR C CG2    1 
ATOM   7650  H  H      . THR B  1 123 ? 161.158 203.369 148.841 1.00 63.01 ? 123 THR C H      1 
ATOM   7651  H  HA     . THR B  1 123 ? 160.680 205.967 148.969 1.00 63.01 ? 123 THR C HA     1 
ATOM   7652  H  HB     . THR B  1 123 ? 163.183 204.681 149.248 1.00 63.01 ? 123 THR C HB     1 
ATOM   7653  H  HG1    . THR B  1 123 ? 162.689 204.719 151.404 1.00 63.01 ? 123 THR C HG1    1 
ATOM   7654  H  HG21   . THR B  1 123 ? 163.731 206.634 150.538 1.00 63.01 ? 123 THR C HG21   1 
ATOM   7655  H  HG22   . THR B  1 123 ? 163.575 206.926 148.996 1.00 63.01 ? 123 THR C HG22   1 
ATOM   7656  H  HG23   . THR B  1 123 ? 162.407 207.295 149.994 1.00 63.01 ? 123 THR C HG23   1 
ATOM   7657  N  N      . THR B  1 124 ? 162.438 204.957 146.478 1.00 61.75 ? 124 THR C N      1 
ATOM   7658  C  CA     . THR B  1 124 ? 163.054 205.397 145.230 1.00 61.75 ? 124 THR C CA     1 
ATOM   7659  C  C      . THR B  1 124 ? 162.034 205.619 144.122 1.00 61.75 ? 124 THR C C      1 
ATOM   7660  O  O      . THR B  1 124 ? 162.232 206.499 143.276 1.00 61.75 ? 124 THR C O      1 
ATOM   7661  C  CB     . THR B  1 124 ? 164.096 204.377 144.768 1.00 61.75 ? 124 THR C CB     1 
ATOM   7662  O  OG1    . THR B  1 124 ? 163.489 203.086 144.646 1.00 61.75 ? 124 THR C OG1    1 
ATOM   7663  C  CG2    . THR B  1 124 ? 165.243 204.303 145.763 1.00 61.75 ? 124 THR C CG2    1 
ATOM   7664  H  H      . THR B  1 124 ? 162.528 204.118 146.644 1.00 61.75 ? 124 THR C H      1 
ATOM   7665  H  HA     . THR B  1 124 ? 163.510 206.237 145.386 1.00 61.75 ? 124 THR C HA     1 
ATOM   7666  H  HB     . THR B  1 124 ? 164.453 204.648 143.908 1.00 61.75 ? 124 THR C HB     1 
ATOM   7667  H  HG1    . THR B  1 124 ? 164.059 202.522 144.392 1.00 61.75 ? 124 THR C HG1    1 
ATOM   7668  H  HG21   . THR B  1 124 ? 165.883 203.628 145.483 1.00 61.75 ? 124 THR C HG21   1 
ATOM   7669  H  HG22   . THR B  1 124 ? 165.694 205.161 145.814 1.00 61.75 ? 124 THR C HG22   1 
ATOM   7670  H  HG23   . THR B  1 124 ? 164.907 204.071 146.642 1.00 61.75 ? 124 THR C HG23   1 
ATOM   7671  N  N      . VAL B  1 125 ? 160.949 204.842 144.098 1.00 63.32 ? 125 VAL C N      1 
ATOM   7672  C  CA     . VAL B  1 125 ? 159.965 204.977 143.031 1.00 63.32 ? 125 VAL C CA     1 
ATOM   7673  C  C      . VAL B  1 125 ? 159.402 206.388 143.037 1.00 63.32 ? 125 VAL C C      1 
ATOM   7674  O  O      . VAL B  1 125 ? 159.027 206.925 144.089 1.00 63.32 ? 125 VAL C O      1 
ATOM   7675  C  CB     . VAL B  1 125 ? 158.858 203.924 143.185 1.00 63.32 ? 125 VAL C CB     1 
ATOM   7676  C  CG1    . VAL B  1 125 ? 157.648 204.293 142.340 1.00 63.32 ? 125 VAL C CG1    1 
ATOM   7677  C  CG2    . VAL B  1 125 ? 159.378 202.552 142.790 1.00 63.32 ? 125 VAL C CG2    1 
ATOM   7678  H  H      . VAL B  1 125 ? 160.765 204.236 144.681 1.00 63.32 ? 125 VAL C H      1 
ATOM   7679  H  HA     . VAL B  1 125 ? 160.401 204.831 142.177 1.00 63.32 ? 125 VAL C HA     1 
ATOM   7680  H  HB     . VAL B  1 125 ? 158.579 203.888 144.115 1.00 63.32 ? 125 VAL C HB     1 
ATOM   7681  H  HG11   . VAL B  1 125 ? 157.099 203.503 142.218 1.00 63.32 ? 125 VAL C HG11   1 
ATOM   7682  H  HG12   . VAL B  1 125 ? 157.137 204.981 142.797 1.00 63.32 ? 125 VAL C HG12   1 
ATOM   7683  H  HG13   . VAL B  1 125 ? 157.952 204.619 141.478 1.00 63.32 ? 125 VAL C HG13   1 
ATOM   7684  H  HG21   . VAL B  1 125 ? 158.758 201.877 143.109 1.00 63.32 ? 125 VAL C HG21   1 
ATOM   7685  H  HG22   . VAL B  1 125 ? 159.447 202.508 141.824 1.00 63.32 ? 125 VAL C HG22   1 
ATOM   7686  H  HG23   . VAL B  1 125 ? 160.250 202.415 143.192 1.00 63.32 ? 125 VAL C HG23   1 
ATOM   7687  N  N      . CYS B  1 126 ? 159.337 206.998 141.855 1.00 67.77 ? 126 CYS C N      1 
ATOM   7688  C  CA     . CYS B  1 126 ? 158.890 208.372 141.703 1.00 67.77 ? 126 CYS C CA     1 
ATOM   7689  C  C      . CYS B  1 126 ? 158.015 208.474 140.462 1.00 67.77 ? 126 CYS C C      1 
ATOM   7690  O  O      . CYS B  1 126 ? 157.981 207.569 139.622 1.00 67.77 ? 126 CYS C O      1 
ATOM   7691  C  CB     . CYS B  1 126 ? 160.077 209.336 141.605 1.00 67.77 ? 126 CYS C CB     1 
ATOM   7692  S  SG     . CYS B  1 126 ? 161.264 208.894 140.320 1.00 67.77 ? 126 CYS C SG     1 
ATOM   7693  H  H      . CYS B  1 126 ? 159.554 206.623 141.114 1.00 67.77 ? 126 CYS C H      1 
ATOM   7694  H  HA     . CYS B  1 126 ? 158.355 208.625 142.472 1.00 67.77 ? 126 CYS C HA     1 
ATOM   7695  H  HB2    . CYS B  1 126 ? 159.743 210.225 141.408 1.00 67.77 ? 126 CYS C HB2    1 
ATOM   7696  H  HB3    . CYS B  1 126 ? 160.547 209.341 142.454 1.00 67.77 ? 126 CYS C HB3    1 
ATOM   7697  N  N      . LYS B  1 127 ? 157.300 209.593 140.351 1.00 71.51 ? 127 LYS C N      1 
ATOM   7698  C  CA     . LYS B  1 127 ? 156.409 209.835 139.227 1.00 71.51 ? 127 LYS C CA     1 
ATOM   7699  C  C      . LYS B  1 127 ? 156.558 211.276 138.761 1.00 71.51 ? 127 LYS C C      1 
ATOM   7700  O  O      . LYS B  1 127 ? 156.607 212.194 139.582 1.00 71.51 ? 127 LYS C O      1 
ATOM   7701  C  CB     . LYS B  1 127 ? 154.949 209.559 139.609 1.00 71.51 ? 127 LYS C CB     1 
ATOM   7702  C  CG     . LYS B  1 127 ? 154.706 208.166 140.166 1.00 71.51 ? 127 LYS C CG     1 
ATOM   7703  C  CD     . LYS B  1 127 ? 153.279 208.016 140.665 1.00 71.51 ? 127 LYS C CD     1 
ATOM   7704  C  CE     . LYS B  1 127 ? 152.970 209.021 141.763 1.00 71.51 ? 127 LYS C CE     1 
ATOM   7705  N  NZ     . LYS B  1 127 ? 151.566 208.902 142.247 1.00 71.51 ? 127 LYS C NZ     1 
ATOM   7706  H  H      . LYS B  1 127 ? 157.318 210.233 140.925 1.00 71.51 ? 127 LYS C H      1 
ATOM   7707  H  HA     . LYS B  1 127 ? 156.647 209.251 138.491 1.00 71.51 ? 127 LYS C HA     1 
ATOM   7708  N  N      . SER B  1 128 ? 156.634 211.461 137.444 1.00 71.93 ? 128 SER C N      1 
ATOM   7709  C  CA     . SER B  1 128 ? 156.622 212.780 136.813 1.00 71.93 ? 128 SER C CA     1 
ATOM   7710  C  C      . SER B  1 128 ? 157.799 213.651 137.241 1.00 71.93 ? 128 SER C C      1 
ATOM   7711  O  O      . SER B  1 128 ? 157.754 214.875 137.079 1.00 71.93 ? 128 SER C O      1 
ATOM   7712  C  CB     . SER B  1 128 ? 155.304 213.509 137.098 1.00 71.93 ? 128 SER C CB     1 
ATOM   7713  O  OG     . SER B  1 128 ? 154.201 212.795 136.567 1.00 71.93 ? 128 SER C OG     1 
ATOM   7714  H  H      . SER B  1 128 ? 156.696 210.816 136.878 1.00 71.93 ? 128 SER C H      1 
ATOM   7715  H  HA     . SER B  1 128 ? 156.686 212.658 135.853 1.00 71.93 ? 128 SER C HA     1 
ATOM   7716  H  HB2    . SER B  1 128 ? 155.192 213.595 138.058 1.00 71.93 ? 128 SER C HB2    1 
ATOM   7717  H  HB3    . SER B  1 128 ? 155.335 214.388 136.688 1.00 71.93 ? 128 SER C HB3    1 
ATOM   7718  H  HG     . SER B  1 128 ? 153.489 213.213 136.718 1.00 71.93 ? 128 SER C HG     1 
ATOM   7719  N  N      . ASP B  1 129 ? 158.857 213.051 137.781 1.00 68.73 ? 129 ASP C N      1 
ATOM   7720  C  CA     . ASP B  1 129 ? 160.067 213.786 138.147 1.00 68.73 ? 129 ASP C CA     1 
ATOM   7721  C  C      . ASP B  1 129 ? 159.735 214.936 139.100 1.00 68.73 ? 129 ASP C C      1 
ATOM   7722  O  O      . ASP B  1 129 ? 160.167 216.076 138.919 1.00 68.73 ? 129 ASP C O      1 
ATOM   7723  C  CB     . ASP B  1 129 ? 160.782 214.295 136.893 1.00 68.73 ? 129 ASP C CB     1 
ATOM   7724  C  CG     . ASP B  1 129 ? 162.069 215.034 137.208 1.00 68.73 ? 129 ASP C CG     1 
ATOM   7725  O  OD1    . ASP B  1 129 ? 162.483 215.041 138.386 1.00 68.73 ? 129 ASP C OD1    1 
ATOM   7726  O  OD2    . ASP B  1 129 ? 162.665 215.612 136.276 1.00 68.73 ? 129 ASP C OD2    1 
ATOM   7727  H  H      . ASP B  1 129 ? 158.902 212.209 137.948 1.00 68.73 ? 129 ASP C H      1 
ATOM   7728  H  HA     . ASP B  1 129 ? 160.671 213.185 138.611 1.00 68.73 ? 129 ASP C HA     1 
ATOM   7729  H  HB2    . ASP B  1 129 ? 161.001 213.543 136.324 1.00 68.73 ? 129 ASP C HB2    1 
ATOM   7730  H  HB3    . ASP B  1 129 ? 160.195 214.907 136.422 1.00 68.73 ? 129 ASP C HB3    1 
ATOM   7731  N  N      . ALA B  1 130 ? 158.946 214.624 140.126 1.00 68.99 ? 130 ALA C N      1 
ATOM   7732  C  CA     . ALA B  1 130 ? 158.497 215.620 141.091 1.00 68.99 ? 130 ALA C CA     1 
ATOM   7733  C  C      . ALA B  1 130 ? 159.001 215.342 142.498 1.00 68.99 ? 130 ALA C C      1 
ATOM   7734  O  O      . ALA B  1 130 ? 159.505 216.257 143.162 1.00 68.99 ? 130 ALA C O      1 
ATOM   7735  C  CB     . ALA B  1 130 ? 156.960 215.690 141.092 1.00 68.99 ? 130 ALA C CB     1 
ATOM   7736  H  H      . ALA B  1 130 ? 158.656 213.832 140.285 1.00 68.99 ? 130 ALA C H      1 
ATOM   7737  H  HA     . ALA B  1 130 ? 158.830 216.491 140.826 1.00 68.99 ? 130 ALA C HA     1 
ATOM   7738  H  HB1    . ALA B  1 130 ? 156.676 216.355 141.739 1.00 68.99 ? 130 ALA C HB1    1 
ATOM   7739  H  HB2    . ALA B  1 130 ? 156.656 215.938 140.205 1.00 68.99 ? 130 ALA C HB2    1 
ATOM   7740  H  HB3    . ALA B  1 130 ? 156.606 214.820 141.333 1.00 68.99 ? 130 ALA C HB3    1 
ATOM   7741  N  N      . SER B  1 131 ? 158.879 214.104 142.976 1.00 69.29 ? 131 SER C N      1 
ATOM   7742  C  CA     . SER B  1 131 ? 159.306 213.786 144.335 1.00 69.29 ? 131 SER C CA     1 
ATOM   7743  C  C      . SER B  1 131 ? 160.821 213.706 144.465 1.00 69.29 ? 131 SER C C      1 
ATOM   7744  O  O      . SER B  1 131 ? 161.334 213.728 145.589 1.00 69.29 ? 131 SER C O      1 
ATOM   7745  C  CB     . SER B  1 131 ? 158.677 212.465 144.782 1.00 69.29 ? 131 SER C CB     1 
ATOM   7746  O  OG     . SER B  1 131 ? 159.009 211.415 143.891 1.00 69.29 ? 131 SER C OG     1 
ATOM   7747  H  H      . SER B  1 131 ? 158.554 213.437 142.539 1.00 69.29 ? 131 SER C H      1 
ATOM   7748  H  HA     . SER B  1 131 ? 158.993 214.483 144.931 1.00 69.29 ? 131 SER C HA     1 
ATOM   7749  H  HB2    . SER B  1 131 ? 159.005 212.245 145.667 1.00 69.29 ? 131 SER C HB2    1 
ATOM   7750  H  HB3    . SER B  1 131 ? 157.713 212.567 144.804 1.00 69.29 ? 131 SER C HB3    1 
ATOM   7751  H  HG     . SER B  1 131 ? 158.651 210.699 144.145 1.00 69.29 ? 131 SER C HG     1 
ATOM   7752  N  N      . CYS B  1 132 ? 161.545 213.616 143.352 1.00 66.48 ? 132 CYS C N      1 
ATOM   7753  C  CA     . CYS B  1 132 ? 162.998 213.540 143.407 1.00 66.48 ? 132 CYS C CA     1 
ATOM   7754  C  C      . CYS B  1 132 ? 163.581 214.884 143.826 1.00 66.48 ? 132 CYS C C      1 
ATOM   7755  O  O      . CYS B  1 132 ? 163.168 215.936 143.327 1.00 66.48 ? 132 CYS C O      1 
ATOM   7756  C  CB     . CYS B  1 132 ? 163.557 213.125 142.049 1.00 66.48 ? 132 CYS C CB     1 
ATOM   7757  S  SG     . CYS B  1 132 ? 162.635 211.800 141.244 1.00 66.48 ? 132 CYS C SG     1 
ATOM   7758  H  H      . CYS B  1 132 ? 161.220 213.595 142.557 1.00 66.48 ? 132 CYS C H      1 
ATOM   7759  H  HA     . CYS B  1 132 ? 163.261 212.875 144.063 1.00 66.48 ? 132 CYS C HA     1 
ATOM   7760  H  HB2    . CYS B  1 132 ? 163.543 213.895 141.458 1.00 66.48 ? 132 CYS C HB2    1 
ATOM   7761  H  HB3    . CYS B  1 132 ? 164.470 212.821 142.169 1.00 66.48 ? 132 CYS C HB3    1 
ATOM   7762  H  HG     . CYS B  1 132 ? 163.158 211.544 140.193 1.00 66.48 ? 132 CYS C HG     1 
ATOM   7763  N  N      . THR B  1 133 ? 164.546 214.849 144.741 1.00 61.92 ? 133 THR C N      1 
ATOM   7764  C  CA     . THR B  1 133 ? 165.248 216.039 145.203 1.00 61.92 ? 133 THR C CA     1 
ATOM   7765  C  C      . THR B  1 133 ? 166.729 215.890 144.889 1.00 61.92 ? 133 THR C C      1 
ATOM   7766  O  O      . THR B  1 133 ? 167.347 214.884 145.251 1.00 61.92 ? 133 THR C O      1 
ATOM   7767  C  CB     . THR B  1 133 ? 165.043 216.256 146.706 1.00 61.92 ? 133 THR C CB     1 
ATOM   7768  O  OG1    . THR B  1 133 ? 163.646 216.419 146.982 1.00 61.92 ? 133 THR C OG1    1 
ATOM   7769  C  CG2    . THR B  1 133 ? 165.797 217.493 147.177 1.00 61.92 ? 133 THR C CG2    1 
ATOM   7770  H  H      . THR B  1 133 ? 164.818 214.125 145.119 1.00 61.92 ? 133 THR C H      1 
ATOM   7771  H  HA     . THR B  1 133 ? 164.912 216.817 144.733 1.00 61.92 ? 133 THR C HA     1 
ATOM   7772  H  HB     . THR B  1 133 ? 165.381 215.487 147.191 1.00 61.92 ? 133 THR C HB     1 
ATOM   7773  H  HG1    . THR B  1 133 ? 163.344 217.080 146.560 1.00 61.92 ? 133 THR C HG1    1 
ATOM   7774  H  HG21   . THR B  1 133 ? 165.630 218.232 146.573 1.00 61.92 ? 133 THR C HG21   1 
ATOM   7775  H  HG22   . THR B  1 133 ? 166.750 217.313 147.201 1.00 61.92 ? 133 THR C HG22   1 
ATOM   7776  H  HG23   . THR B  1 133 ? 165.503 217.740 148.067 1.00 61.92 ? 133 THR C HG23   1 
ATOM   7777  N  N      . ALA B  1 134 ? 167.292 216.892 144.219 1.00 57.95 ? 134 ALA C N      1 
ATOM   7778  C  CA     . ALA B  1 134 ? 168.692 216.834 143.823 1.00 57.95 ? 134 ALA C CA     1 
ATOM   7779  C  C      . ALA B  1 134 ? 169.603 217.022 145.029 1.00 57.95 ? 134 ALA C C      1 
ATOM   7780  O  O      . ALA B  1 134 ? 169.325 217.827 145.922 1.00 57.95 ? 134 ALA C O      1 
ATOM   7781  C  CB     . ALA B  1 134 ? 168.990 217.901 142.771 1.00 57.95 ? 134 ALA C CB     1 
ATOM   7782  H  H      . ALA B  1 134 ? 166.886 217.612 143.982 1.00 57.95 ? 134 ALA C H      1 
ATOM   7783  H  HA     . ALA B  1 134 ? 168.878 215.964 143.435 1.00 57.95 ? 134 ALA C HA     1 
ATOM   7784  H  HB1    . ALA B  1 134 ? 169.925 217.843 142.520 1.00 57.95 ? 134 ALA C HB1    1 
ATOM   7785  H  HB2    . ALA B  1 134 ? 168.428 217.742 141.995 1.00 57.95 ? 134 ALA C HB2    1 
ATOM   7786  H  HB3    . ALA B  1 134 ? 168.800 218.775 143.146 1.00 57.95 ? 134 ALA C HB3    1 
ATOM   7787  N  N      . GLY B  1 135 ? 170.704 216.270 145.049 1.00 55.69 ? 135 GLY C N      1 
ATOM   7788  C  CA     . GLY B  1 135 ? 171.713 216.396 146.075 1.00 55.69 ? 135 GLY C CA     1 
ATOM   7789  C  C      . GLY B  1 135 ? 171.509 215.517 147.292 1.00 55.69 ? 135 GLY C C      1 
ATOM   7790  O  O      . GLY B  1 135 ? 172.392 215.468 148.154 1.00 55.69 ? 135 GLY C O      1 
ATOM   7791  H  H      . GLY B  1 135 ? 170.884 215.669 144.463 1.00 55.69 ? 135 GLY C H      1 
ATOM   7792  H  HA2    . GLY B  1 135 ? 172.577 216.178 145.692 1.00 55.69 ? 135 GLY C HA2    1 
ATOM   7793  H  HA3    . GLY B  1 135 ? 171.743 217.317 146.376 1.00 55.69 ? 135 GLY C HA3    1 
ATOM   7794  N  N      . SER B  1 136 ? 170.378 214.822 147.388 1.00 56.79 ? 136 SER C N      1 
ATOM   7795  C  CA     . SER B  1 136 ? 170.108 213.994 148.555 1.00 56.79 ? 136 SER C CA     1 
ATOM   7796  C  C      . SER B  1 136 ? 170.796 212.641 148.416 1.00 56.79 ? 136 SER C C      1 
ATOM   7797  O  O      . SER B  1 136 ? 170.589 211.924 147.433 1.00 56.79 ? 136 SER C O      1 
ATOM   7798  C  CB     . SER B  1 136 ? 168.603 213.806 148.732 1.00 56.79 ? 136 SER C CB     1 
ATOM   7799  O  OG     . SER B  1 136 ? 168.319 213.014 149.870 1.00 56.79 ? 136 SER C OG     1 
ATOM   7800  H  H      . SER B  1 136 ? 169.755 214.814 146.795 1.00 56.79 ? 136 SER C H      1 
ATOM   7801  H  HA     . SER B  1 136 ? 170.456 214.432 149.348 1.00 56.79 ? 136 SER C HA     1 
ATOM   7802  H  HB2    . SER B  1 136 ? 168.189 214.677 148.842 1.00 56.79 ? 136 SER C HB2    1 
ATOM   7803  H  HB3    . SER B  1 136 ? 168.245 213.369 147.944 1.00 56.79 ? 136 SER C HB3    1 
ATOM   7804  H  HG     . SER B  1 136 ? 168.637 213.374 150.558 1.00 56.79 ? 136 SER C HG     1 
ATOM   7805  N  N      . ALA B  1 137 ? 171.616 212.292 149.410 1.00 55.18 ? 137 ALA C N      1 
ATOM   7806  C  CA     . ALA B  1 137 ? 172.308 211.006 149.376 1.00 55.18 ? 137 ALA C CA     1 
ATOM   7807  C  C      . ALA B  1 137 ? 171.323 209.846 149.441 1.00 55.18 ? 137 ALA C C      1 
ATOM   7808  O  O      . ALA B  1 137 ? 171.482 208.847 148.728 1.00 55.18 ? 137 ALA C O      1 
ATOM   7809  C  CB     . ALA B  1 137 ? 173.310 210.923 150.526 1.00 55.18 ? 137 ALA C CB     1 
ATOM   7810  H  H      . ALA B  1 137 ? 171.785 212.772 150.101 1.00 55.18 ? 137 ALA C H      1 
ATOM   7811  H  HA     . ALA B  1 137 ? 172.800 210.935 148.543 1.00 55.18 ? 137 ALA C HA     1 
ATOM   7812  H  HB1    . ALA B  1 137 ? 173.761 210.064 150.488 1.00 55.18 ? 137 ALA C HB1    1 
ATOM   7813  H  HB2    . ALA B  1 137 ? 173.958 211.639 150.432 1.00 55.18 ? 137 ALA C HB2    1 
ATOM   7814  H  HB3    . ALA B  1 137 ? 172.836 211.012 151.366 1.00 55.18 ? 137 ALA C HB3    1 
ATOM   7815  N  N      . GLY B  1 138 ? 170.301 209.954 150.286 1.00 58.99 ? 138 GLY C N      1 
ATOM   7816  C  CA     . GLY B  1 138 ? 169.310 208.912 150.433 1.00 58.99 ? 138 GLY C CA     1 
ATOM   7817  C  C      . GLY B  1 138 ? 169.707 207.860 151.454 1.00 58.99 ? 138 GLY C C      1 
ATOM   7818  O  O      . GLY B  1 138 ? 170.804 207.863 152.017 1.00 58.99 ? 138 GLY C O      1 
ATOM   7819  H  H      . GLY B  1 138 ? 170.165 210.637 150.792 1.00 58.99 ? 138 GLY C H      1 
ATOM   7820  H  HA2    . GLY B  1 138 ? 168.468 209.305 150.710 1.00 58.99 ? 138 GLY C HA2    1 
ATOM   7821  H  HA3    . GLY B  1 138 ? 169.175 208.473 149.578 1.00 58.99 ? 138 GLY C HA3    1 
ATOM   7822  N  N      . THR B  1 139 ? 168.775 206.937 151.694 1.00 60.55 ? 139 THR C N      1 
ATOM   7823  C  CA     . THR B  1 139 ? 169.013 205.881 152.673 1.00 60.55 ? 139 THR C CA     1 
ATOM   7824  C  C      . THR B  1 139 ? 170.170 204.986 152.248 1.00 60.55 ? 139 THR C C      1 
ATOM   7825  O  O      . THR B  1 139 ? 171.000 204.594 153.078 1.00 60.55 ? 139 THR C O      1 
ATOM   7826  C  CB     . THR B  1 139 ? 167.743 205.052 152.868 1.00 60.55 ? 139 THR C CB     1 
ATOM   7827  O  OG1    . THR B  1 139 ? 166.690 205.891 153.360 1.00 60.55 ? 139 THR C OG1    1 
ATOM   7828  C  CG2    . THR B  1 139 ? 167.987 203.919 153.858 1.00 60.55 ? 139 THR C CG2    1 
ATOM   7829  H  H      . THR B  1 139 ? 168.006 206.902 151.310 1.00 60.55 ? 139 THR C H      1 
ATOM   7830  H  HA     . THR B  1 139 ? 169.243 206.285 153.524 1.00 60.55 ? 139 THR C HA     1 
ATOM   7831  H  HB     . THR B  1 139 ? 167.476 204.666 152.020 1.00 60.55 ? 139 THR C HB     1 
ATOM   7832  H  HG1    . THR B  1 139 ? 166.527 206.501 152.805 1.00 60.55 ? 139 THR C HG1    1 
ATOM   7833  H  HG21   . THR B  1 139 ? 168.473 204.249 154.629 1.00 60.55 ? 139 THR C HG21   1 
ATOM   7834  H  HG22   . THR B  1 139 ? 168.504 203.214 153.436 1.00 60.55 ? 139 THR C HG22   1 
ATOM   7835  H  HG23   . THR B  1 139 ? 167.138 203.551 154.152 1.00 60.55 ? 139 THR C HG23   1 
ATOM   7836  N  N      . HIS B  1 140 ? 170.243 204.650 150.958 1.00 59.21 ? 140 HIS C N      1 
ATOM   7837  C  CA     . HIS B  1 140 ? 171.269 203.727 150.489 1.00 59.21 ? 140 HIS C CA     1 
ATOM   7838  C  C      . HIS B  1 140 ? 172.671 204.279 150.706 1.00 59.21 ? 140 HIS C C      1 
ATOM   7839  O  O      . HIS B  1 140 ? 173.606 203.513 150.966 1.00 59.21 ? 140 HIS C O      1 
ATOM   7840  C  CB     . HIS B  1 140 ? 171.052 203.413 149.008 1.00 59.21 ? 140 HIS C CB     1 
ATOM   7841  C  CG     . HIS B  1 140 ? 169.705 202.839 148.700 1.00 59.21 ? 140 HIS C CG     1 
ATOM   7842  N  ND1    . HIS B  1 140 ? 169.514 201.509 148.394 1.00 59.21 ? 140 HIS C ND1    1 
ATOM   7843  C  CD2    . HIS B  1 140 ? 168.480 203.415 148.645 1.00 59.21 ? 140 HIS C CD2    1 
ATOM   7844  C  CE1    . HIS B  1 140 ? 168.232 201.290 148.167 1.00 59.21 ? 140 HIS C CE1    1 
ATOM   7845  N  NE2    . HIS B  1 140 ? 167.583 202.430 148.312 1.00 59.21 ? 140 HIS C NE2    1 
ATOM   7846  H  H      . HIS B  1 140 ? 169.719 204.946 150.344 1.00 59.21 ? 140 HIS C H      1 
ATOM   7847  H  HA     . HIS B  1 140 ? 171.195 202.895 150.984 1.00 59.21 ? 140 HIS C HA     1 
ATOM   7848  H  HB2    . HIS B  1 140 ? 171.148 204.233 148.498 1.00 59.21 ? 140 HIS C HB2    1 
ATOM   7849  H  HB3    . HIS B  1 140 ? 171.721 202.771 148.723 1.00 59.21 ? 140 HIS C HB3    1 
ATOM   7850  H  HD2    . HIS B  1 140 ? 168.284 204.310 148.804 1.00 59.21 ? 140 HIS C HD2    1 
ATOM   7851  H  HE1    . HIS B  1 140 ? 167.852 200.471 147.942 1.00 59.21 ? 140 HIS C HE1    1 
ATOM   7852  H  HE2    . HIS B  1 140 ? 166.735 202.538 148.216 1.00 59.21 ? 140 HIS C HE2    1 
ATOM   7853  N  N      . SER B  1 141 ? 172.838 205.598 150.607 1.00 53.08 ? 141 SER C N      1 
ATOM   7854  C  CA     . SER B  1 141 ? 174.154 206.235 150.683 1.00 53.08 ? 141 SER C CA     1 
ATOM   7855  C  C      . SER B  1 141 ? 175.102 205.667 149.633 1.00 53.08 ? 141 SER C C      1 
ATOM   7856  O  O      . SER B  1 141 ? 176.323 205.676 149.810 1.00 53.08 ? 141 SER C O      1 
ATOM   7857  C  CB     . SER B  1 141 ? 174.766 206.098 152.080 1.00 53.08 ? 141 SER C CB     1 
ATOM   7858  O  OG     . SER B  1 141 ? 175.335 204.816 152.270 1.00 53.08 ? 141 SER C OG     1 
ATOM   7859  H  H      . SER B  1 141 ? 172.194 206.155 150.492 1.00 53.08 ? 141 SER C H      1 
ATOM   7860  H  HA     . SER B  1 141 ? 174.049 207.181 150.501 1.00 53.08 ? 141 SER C HA     1 
ATOM   7861  H  HB2    . SER B  1 141 ? 175.458 206.768 152.188 1.00 53.08 ? 141 SER C HB2    1 
ATOM   7862  H  HB3    . SER B  1 141 ? 174.069 206.233 152.743 1.00 53.08 ? 141 SER C HB3    1 
ATOM   7863  H  HG     . SER B  1 141 ? 175.667 204.759 153.038 1.00 53.08 ? 141 SER C HG     1 
ATOM   7864  N  N      . ASN B  1 142 ? 174.542 205.167 148.532 1.00 51.13 ? 142 ASN C N      1 
ATOM   7865  C  CA     . ASN B  1 142 ? 175.327 204.645 147.424 1.00 51.13 ? 142 ASN C CA     1 
ATOM   7866  C  C      . ASN B  1 142 ? 175.509 205.650 146.296 1.00 51.13 ? 142 ASN C C      1 
ATOM   7867  O  O      . ASN B  1 142 ? 176.383 205.449 145.446 1.00 51.13 ? 142 ASN C O      1 
ATOM   7868  C  CB     . ASN B  1 142 ? 174.672 203.374 146.871 1.00 51.13 ? 142 ASN C CB     1 
ATOM   7869  C  CG     . ASN B  1 142 ? 173.458 203.670 146.017 1.00 51.13 ? 142 ASN C CG     1 
ATOM   7870  O  OD1    . ASN B  1 142 ? 172.661 204.551 146.337 1.00 51.13 ? 142 ASN C OD1    1 
ATOM   7871  N  ND2    . ASN B  1 142 ? 173.306 202.931 144.926 1.00 51.13 ? 142 ASN C ND2    1 
ATOM   7872  H  H      . ASN B  1 142 ? 173.693 205.121 148.402 1.00 51.13 ? 142 ASN C H      1 
ATOM   7873  H  HA     . ASN B  1 142 ? 176.209 204.404 147.750 1.00 51.13 ? 142 ASN C HA     1 
ATOM   7874  H  HB2    . ASN B  1 142 ? 175.316 202.899 146.323 1.00 51.13 ? 142 ASN C HB2    1 
ATOM   7875  H  HB3    . ASN B  1 142 ? 174.389 202.817 147.612 1.00 51.13 ? 142 ASN C HB3    1 
ATOM   7876  H  HD21   . ASN B  1 142 ? 173.884 202.323 144.735 1.00 51.13 ? 142 ASN C HD21   1 
ATOM   7877  H  HD22   . ASN B  1 142 ? 172.632 203.061 144.410 1.00 51.13 ? 142 ASN C HD22   1 
ATOM   7878  N  N      . GLY B  1 143 ? 174.718 206.718 146.271 1.00 47.96 ? 143 GLY C N      1 
ATOM   7879  C  CA     . GLY B  1 143 ? 174.845 207.733 145.244 1.00 47.96 ? 143 GLY C CA     1 
ATOM   7880  C  C      . GLY B  1 143 ? 174.180 209.016 145.686 1.00 47.96 ? 143 GLY C C      1 
ATOM   7881  O  O      . GLY B  1 143 ? 173.507 209.072 146.717 1.00 47.96 ? 143 GLY C O      1 
ATOM   7882  H  H      . GLY B  1 143 ? 174.098 206.876 146.844 1.00 47.96 ? 143 GLY C H      1 
ATOM   7883  H  HA2    . GLY B  1 143 ? 175.781 207.907 145.060 1.00 47.96 ? 143 GLY C HA2    1 
ATOM   7884  H  HA3    . GLY B  1 143 ? 174.413 207.430 144.432 1.00 47.96 ? 143 GLY C HA3    1 
ATOM   7885  N  N      . VAL B  1 144 ? 174.378 210.058 144.883 1.00 49.50 ? 144 VAL C N      1 
ATOM   7886  C  CA     . VAL B  1 144 ? 173.795 211.372 145.123 1.00 49.50 ? 144 VAL C CA     1 
ATOM   7887  C  C      . VAL B  1 144 ? 172.722 211.614 144.074 1.00 49.50 ? 144 VAL C C      1 
ATOM   7888  O  O      . VAL B  1 144 ? 172.998 211.565 142.870 1.00 49.50 ? 144 VAL C O      1 
ATOM   7889  C  CB     . VAL B  1 144 ? 174.864 212.479 145.088 1.00 49.50 ? 144 VAL C CB     1 
ATOM   7890  C  CG1    . VAL B  1 144 ? 174.227 213.843 145.291 1.00 49.50 ? 144 VAL C CG1    1 
ATOM   7891  C  CG2    . VAL B  1 144 ? 175.923 212.221 146.145 1.00 49.50 ? 144 VAL C CG2    1 
ATOM   7892  H  H      . VAL B  1 144 ? 174.860 210.024 144.172 1.00 49.50 ? 144 VAL C H      1 
ATOM   7893  H  HA     . VAL B  1 144 ? 173.375 211.385 145.997 1.00 49.50 ? 144 VAL C HA     1 
ATOM   7894  H  HB     . VAL B  1 144 ? 175.297 212.474 144.220 1.00 49.50 ? 144 VAL C HB     1 
ATOM   7895  H  HG11   . VAL B  1 144 ? 174.927 214.501 145.426 1.00 49.50 ? 144 VAL C HG11   1 
ATOM   7896  H  HG12   . VAL B  1 144 ? 173.709 214.073 144.504 1.00 49.50 ? 144 VAL C HG12   1 
ATOM   7897  H  HG13   . VAL B  1 144 ? 173.652 213.808 146.071 1.00 49.50 ? 144 VAL C HG13   1 
ATOM   7898  H  HG21   . VAL B  1 144 ? 176.382 213.051 146.344 1.00 49.50 ? 144 VAL C HG21   1 
ATOM   7899  H  HG22   . VAL B  1 144 ? 175.491 211.885 146.947 1.00 49.50 ? 144 VAL C HG22   1 
ATOM   7900  H  HG23   . VAL B  1 144 ? 176.552 211.562 145.811 1.00 49.50 ? 144 VAL C HG23   1 
ATOM   7901  N  N      . SER B  1 145 ? 171.501 211.877 144.530 1.00 53.65 ? 145 SER C N      1 
ATOM   7902  C  CA     . SER B  1 145 ? 170.382 212.050 143.615 1.00 53.65 ? 145 SER C CA     1 
ATOM   7903  C  C      . SER B  1 145 ? 170.580 213.286 142.749 1.00 53.65 ? 145 SER C C      1 
ATOM   7904  O  O      . SER B  1 145 ? 171.085 214.313 143.207 1.00 53.65 ? 145 SER C O      1 
ATOM   7905  C  CB     . SER B  1 145 ? 169.074 212.161 144.396 1.00 53.65 ? 145 SER C CB     1 
ATOM   7906  O  OG     . SER B  1 145 ? 167.979 212.372 143.523 1.00 53.65 ? 145 SER C OG     1 
ATOM   7907  H  H      . SER B  1 145 ? 171.295 211.960 145.361 1.00 53.65 ? 145 SER C H      1 
ATOM   7908  H  HA     . SER B  1 145 ? 170.323 211.277 143.031 1.00 53.65 ? 145 SER C HA     1 
ATOM   7909  H  HB2    . SER B  1 145 ? 168.930 211.339 144.891 1.00 53.65 ? 145 SER C HB2    1 
ATOM   7910  H  HB3    . SER B  1 145 ? 169.137 212.910 145.010 1.00 53.65 ? 145 SER C HB3    1 
ATOM   7911  H  HG     . SER B  1 145 ? 167.267 212.433 143.965 1.00 53.65 ? 145 SER C HG     1 
ATOM   7912  N  N      . THR B  1 146 ? 170.176 213.179 141.483 1.00 54.90 ? 146 THR C N      1 
ATOM   7913  C  CA     . THR B  1 146 ? 170.259 214.290 140.547 1.00 54.90 ? 146 THR C CA     1 
ATOM   7914  C  C      . THR B  1 146 ? 168.941 215.035 140.384 1.00 54.90 ? 146 THR C C      1 
ATOM   7915  O  O      . THR B  1 146 ? 168.949 216.175 139.908 1.00 54.90 ? 146 THR C O      1 
ATOM   7916  C  CB     . THR B  1 146 ? 170.716 213.794 139.170 1.00 54.90 ? 146 THR C CB     1 
ATOM   7917  O  OG1    . THR B  1 146 ? 169.749 212.881 138.641 1.00 54.90 ? 146 THR C OG1    1 
ATOM   7918  C  CG2    . THR B  1 146 ? 172.060 213.097 139.272 1.00 54.90 ? 146 THR C CG2    1 
ATOM   7919  H  H      . THR B  1 146 ? 169.845 212.461 141.142 1.00 54.90 ? 146 THR C H      1 
ATOM   7920  H  HA     . THR B  1 146 ? 170.920 214.922 140.867 1.00 54.90 ? 146 THR C HA     1 
ATOM   7921  H  HB     . THR B  1 146 ? 170.808 214.550 138.568 1.00 54.90 ? 146 THR C HB     1 
ATOM   7922  H  HG1    . THR B  1 146 ? 169.993 212.610 137.883 1.00 54.90 ? 146 THR C HG1    1 
ATOM   7923  H  HG21   . THR B  1 146 ? 172.418 212.938 138.386 1.00 54.90 ? 146 THR C HG21   1 
ATOM   7924  H  HG22   . THR B  1 146 ? 172.682 213.651 139.768 1.00 54.90 ? 146 THR C HG22   1 
ATOM   7925  H  HG23   . THR B  1 146 ? 171.959 212.248 139.731 1.00 54.90 ? 146 THR C HG23   1 
ATOM   7926  N  N      . GLY B  1 147 ? 167.822 214.426 140.767 1.00 59.00 ? 147 GLY C N      1 
ATOM   7927  C  CA     . GLY B  1 147 ? 166.530 215.065 140.637 1.00 59.00 ? 147 GLY C CA     1 
ATOM   7928  C  C      . GLY B  1 147 ? 165.830 214.838 139.319 1.00 59.00 ? 147 GLY C C      1 
ATOM   7929  O  O      . GLY B  1 147 ? 164.903 215.584 138.992 1.00 59.00 ? 147 GLY C O      1 
ATOM   7930  H  H      . GLY B  1 147 ? 167.790 213.638 141.106 1.00 59.00 ? 147 GLY C H      1 
ATOM   7931  H  HA2    . GLY B  1 147 ? 165.948 214.740 141.342 1.00 59.00 ? 147 GLY C HA2    1 
ATOM   7932  H  HA3    . GLY B  1 147 ? 166.636 216.023 140.756 1.00 59.00 ? 147 GLY C HA3    1 
ATOM   7933  N  N      . ARG B  1 148 ? 166.244 213.834 138.549 1.00 60.46 ? 148 ARG C N      1 
ATOM   7934  C  CA     . ARG B  1 148 ? 165.651 213.523 137.251 1.00 60.46 ? 148 ARG C CA     1 
ATOM   7935  C  C      . ARG B  1 148 ? 165.106 212.101 137.292 1.00 60.46 ? 148 ARG C C      1 
ATOM   7936  O  O      . ARG B  1 148 ? 165.874 211.141 137.412 1.00 60.46 ? 148 ARG C O      1 
ATOM   7937  C  CB     . ARG B  1 148 ? 166.677 213.683 136.130 1.00 60.46 ? 148 ARG C CB     1 
ATOM   7938  C  CG     . ARG B  1 148 ? 166.263 213.047 134.812 1.00 60.46 ? 148 ARG C CG     1 
ATOM   7939  C  CD     . ARG B  1 148 ? 167.165 213.470 133.660 1.00 60.46 ? 148 ARG C CD     1 
ATOM   7940  N  NE     . ARG B  1 148 ? 168.582 213.289 133.958 1.00 60.46 ? 148 ARG C NE     1 
ATOM   7941  C  CZ     . ARG B  1 148 ? 169.378 214.227 134.456 1.00 60.46 ? 148 ARG C CZ     1 
ATOM   7942  N  NH1    . ARG B  1 148 ? 168.933 215.441 134.735 1.00 60.46 ? 148 ARG C NH1    1 
ATOM   7943  N  NH2    . ARG B  1 148 ? 170.657 213.939 134.679 1.00 60.46 ? 148 ARG C NH2    1 
ATOM   7944  H  H      . ARG B  1 148 ? 166.885 213.301 138.763 1.00 60.46 ? 148 ARG C H      1 
ATOM   7945  H  HA     . ARG B  1 148 ? 164.913 214.128 137.077 1.00 60.46 ? 148 ARG C HA     1 
ATOM   7946  H  HB2    . ARG B  1 148 ? 166.816 214.629 135.971 1.00 60.46 ? 148 ARG C HB2    1 
ATOM   7947  H  HB3    . ARG B  1 148 ? 167.510 213.271 136.409 1.00 60.46 ? 148 ARG C HB3    1 
ATOM   7948  H  HG2    . ARG B  1 148 ? 166.315 212.083 134.893 1.00 60.46 ? 148 ARG C HG2    1 
ATOM   7949  H  HG3    . ARG B  1 148 ? 165.354 213.317 134.601 1.00 60.46 ? 148 ARG C HG3    1 
ATOM   7950  H  HD2    . ARG B  1 148 ? 166.955 212.926 132.885 1.00 60.46 ? 148 ARG C HD2    1 
ATOM   7951  H  HD3    . ARG B  1 148 ? 167.007 214.404 133.456 1.00 60.46 ? 148 ARG C HD3    1 
ATOM   7952  H  HE     . ARG B  1 148 ? 168.925 212.517 133.801 1.00 60.46 ? 148 ARG C HE     1 
ATOM   7953  H  HH11   . ARG B  1 148 ? 168.108 215.644 134.597 1.00 60.46 ? 148 ARG C HH11   1 
ATOM   7954  H  HH12   . ARG B  1 148 ? 169.470 216.030 135.058 1.00 60.46 ? 148 ARG C HH12   1 
ATOM   7955  H  HH21   . ARG B  1 148 ? 170.959 213.154 134.502 1.00 60.46 ? 148 ARG C HH21   1 
ATOM   7956  H  HH22   . ARG B  1 148 ? 171.183 214.537 135.002 1.00 60.46 ? 148 ARG C HH22   1 
ATOM   7957  N  N      . CYS B  1 149 ? 163.786 211.967 137.193 1.00 63.66 ? 149 CYS C N      1 
ATOM   7958  C  CA     . CYS B  1 149 ? 163.176 210.648 137.110 1.00 63.66 ? 149 CYS C CA     1 
ATOM   7959  C  C      . CYS B  1 149 ? 163.623 209.937 135.839 1.00 63.66 ? 149 CYS C C      1 
ATOM   7960  O  O      . CYS B  1 149 ? 163.605 210.509 134.747 1.00 63.66 ? 149 CYS C O      1 
ATOM   7961  C  CB     . CYS B  1 149 ? 161.653 210.763 137.137 1.00 63.66 ? 149 CYS C CB     1 
ATOM   7962  S  SG     . CYS B  1 149 ? 160.783 209.185 137.001 1.00 63.66 ? 149 CYS C SG     1 
ATOM   7963  H  H      . CYS B  1 149 ? 163.227 212.620 137.172 1.00 63.66 ? 149 CYS C H      1 
ATOM   7964  H  HA     . CYS B  1 149 ? 163.456 210.115 137.872 1.00 63.66 ? 149 CYS C HA     1 
ATOM   7965  H  HB2    . CYS B  1 149 ? 161.388 211.173 137.976 1.00 63.66 ? 149 CYS C HB2    1 
ATOM   7966  H  HB3    . CYS B  1 149 ? 161.370 211.320 136.395 1.00 63.66 ? 149 CYS C HB3    1 
ATOM   7967  N  N      . VAL B  1 150 ? 164.022 208.675 135.991 1.00 59.73 ? 150 VAL C N      1 
ATOM   7968  C  CA     . VAL B  1 150 ? 164.478 207.850 134.881 1.00 59.73 ? 150 VAL C CA     1 
ATOM   7969  C  C      . VAL B  1 150 ? 163.879 206.459 135.043 1.00 59.73 ? 150 VAL C C      1 
ATOM   7970  O  O      . VAL B  1 150 ? 163.457 206.062 136.131 1.00 59.73 ? 150 VAL C O      1 
ATOM   7971  C  CB     . VAL B  1 150 ? 166.024 207.794 134.809 1.00 59.73 ? 150 VAL C CB     1 
ATOM   7972  C  CG1    . VAL B  1 150 ? 166.595 207.171 136.070 1.00 59.73 ? 150 VAL C CG1    1 
ATOM   7973  C  CG2    . VAL B  1 150 ? 166.485 207.041 133.570 1.00 59.73 ? 150 VAL C CG2    1 
ATOM   7974  H  H      . VAL B  1 150 ? 164.036 208.266 136.748 1.00 59.73 ? 150 VAL C H      1 
ATOM   7975  H  HA     . VAL B  1 150 ? 164.152 208.225 134.048 1.00 59.73 ? 150 VAL C HA     1 
ATOM   7976  H  HB     . VAL B  1 150 ? 166.364 208.700 134.748 1.00 59.73 ? 150 VAL C HB     1 
ATOM   7977  H  HG11   . VAL B  1 150 ? 167.559 207.106 135.979 1.00 59.73 ? 150 VAL C HG11   1 
ATOM   7978  H  HG12   . VAL B  1 150 ? 166.370 207.731 136.828 1.00 59.73 ? 150 VAL C HG12   1 
ATOM   7979  H  HG13   . VAL B  1 150 ? 166.216 206.290 136.186 1.00 59.73 ? 150 VAL C HG13   1 
ATOM   7980  H  HG21   . VAL B  1 150 ? 167.422 207.239 133.414 1.00 59.73 ? 150 VAL C HG21   1 
ATOM   7981  H  HG22   . VAL B  1 150 ? 166.371 206.089 133.716 1.00 59.73 ? 150 VAL C HG22   1 
ATOM   7982  H  HG23   . VAL B  1 150 ? 165.956 207.328 132.810 1.00 59.73 ? 150 VAL C HG23   1 
ATOM   7983  N  N      . ALA B  1 151 ? 163.840 205.718 133.938 1.00 60.39 ? 151 ALA C N      1 
ATOM   7984  C  CA     . ALA B  1 151 ? 163.183 204.419 133.921 1.00 60.39 ? 151 ALA C CA     1 
ATOM   7985  C  C      . ALA B  1 151 ? 164.153 203.311 134.308 1.00 60.39 ? 151 ALA C C      1 
ATOM   7986  O  O      . ALA B  1 151 ? 165.217 203.161 133.696 1.00 60.39 ? 151 ALA C O      1 
ATOM   7987  C  CB     . ALA B  1 151 ? 162.597 204.143 132.536 1.00 60.39 ? 151 ALA C CB     1 
ATOM   7988  H  H      . ALA B  1 151 ? 164.186 205.947 133.186 1.00 60.39 ? 151 ALA C H      1 
ATOM   7989  H  HA     . ALA B  1 151 ? 162.456 204.421 134.562 1.00 60.39 ? 151 ALA C HA     1 
ATOM   7990  H  HB1    . ALA B  1 151 ? 162.169 203.273 132.543 1.00 60.39 ? 151 ALA C HB1    1 
ATOM   7991  H  HB2    . ALA B  1 151 ? 161.950 204.832 132.324 1.00 60.39 ? 151 ALA C HB2    1 
ATOM   7992  H  HB3    . ALA B  1 151 ? 163.316 204.152 131.884 1.00 60.39 ? 151 ALA C HB3    1 
ATOM   7993  N  N      . PHE B  1 152 ? 163.781 202.534 135.328 1.00 59.76 ? 152 PHE C N      1 
ATOM   7994  C  CA     . PHE B  1 152 ? 164.541 201.338 135.676 1.00 59.76 ? 152 PHE C CA     1 
ATOM   7995  C  C      . PHE B  1 152 ? 164.300 200.219 134.672 1.00 59.76 ? 152 PHE C C      1 
ATOM   7996  O  O      . PHE B  1 152 ? 165.235 199.506 134.294 1.00 59.76 ? 152 PHE C O      1 
ATOM   7997  C  CB     . PHE B  1 152 ? 164.169 200.873 137.084 1.00 59.76 ? 152 PHE C CB     1 
ATOM   7998  C  CG     . PHE B  1 152 ? 165.087 199.822 137.638 1.00 59.76 ? 152 PHE C CG     1 
ATOM   7999  C  CD1    . PHE B  1 152 ? 166.356 200.152 138.086 1.00 59.76 ? 152 PHE C CD1    1 
ATOM   8000  C  CD2    . PHE B  1 152 ? 164.680 198.500 137.714 1.00 59.76 ? 152 PHE C CD2    1 
ATOM   8001  C  CE1    . PHE B  1 152 ? 167.199 199.185 138.596 1.00 59.76 ? 152 PHE C CE1    1 
ATOM   8002  C  CE2    . PHE B  1 152 ? 165.519 197.531 138.224 1.00 59.76 ? 152 PHE C CE2    1 
ATOM   8003  C  CZ     . PHE B  1 152 ? 166.781 197.873 138.665 1.00 59.76 ? 152 PHE C CZ     1 
ATOM   8004  H  H      . PHE B  1 152 ? 163.098 202.679 135.829 1.00 59.76 ? 152 PHE C H      1 
ATOM   8005  H  HA     . PHE B  1 152 ? 165.488 201.550 135.669 1.00 59.76 ? 152 PHE C HA     1 
ATOM   8006  H  HB2    . PHE B  1 152 ? 164.196 201.636 137.683 1.00 59.76 ? 152 PHE C HB2    1 
ATOM   8007  H  HB3    . PHE B  1 152 ? 163.272 200.503 137.064 1.00 59.76 ? 152 PHE C HB3    1 
ATOM   8008  H  HD1    . PHE B  1 152 ? 166.643 201.036 138.041 1.00 59.76 ? 152 PHE C HD1    1 
ATOM   8009  H  HD2    . PHE B  1 152 ? 163.831 198.264 137.419 1.00 59.76 ? 152 PHE C HD2    1 
ATOM   8010  H  HE1    . PHE B  1 152 ? 168.049 199.419 138.893 1.00 59.76 ? 152 PHE C HE1    1 
ATOM   8011  H  HE2    . PHE B  1 152 ? 165.235 196.647 138.269 1.00 59.76 ? 152 PHE C HE2    1 
ATOM   8012  H  HZ     . PHE B  1 152 ? 167.348 197.221 139.008 1.00 59.76 ? 152 PHE C HZ     1 
ATOM   8013  N  N      . ASN B  1 153 ? 163.056 200.054 134.235 1.00 62.89 ? 153 ASN C N      1 
ATOM   8014  C  CA     . ASN B  1 153 ? 162.696 199.068 133.227 1.00 62.89 ? 153 ASN C CA     1 
ATOM   8015  C  C      . ASN B  1 153 ? 161.412 199.536 132.553 1.00 62.89 ? 153 ASN C C      1 
ATOM   8016  O  O      . ASN B  1 153 ? 160.939 200.652 132.788 1.00 62.89 ? 153 ASN C O      1 
ATOM   8017  C  CB     . ASN B  1 153 ? 162.559 197.676 133.856 1.00 62.89 ? 153 ASN C CB     1 
ATOM   8018  C  CG     . ASN B  1 153 ? 161.529 197.634 134.970 1.00 62.89 ? 153 ASN C CG     1 
ATOM   8019  O  OD1    . ASN B  1 153 ? 160.741 198.563 135.141 1.00 62.89 ? 153 ASN C OD1    1 
ATOM   8020  N  ND2    . ASN B  1 153 ? 161.534 196.551 135.737 1.00 62.89 ? 153 ASN C ND2    1 
ATOM   8021  H  H      . ASN B  1 153 ? 162.386 200.516 134.517 1.00 62.89 ? 153 ASN C H      1 
ATOM   8022  H  HA     . ASN B  1 153 ? 163.394 199.030 132.555 1.00 62.89 ? 153 ASN C HA     1 
ATOM   8023  H  HB2    . ASN B  1 153 ? 162.287 197.044 133.171 1.00 62.89 ? 153 ASN C HB2    1 
ATOM   8024  H  HB3    . ASN B  1 153 ? 163.414 197.411 134.229 1.00 62.89 ? 153 ASN C HB3    1 
ATOM   8025  N  N      . GLY B  1 154 ? 160.842 198.676 131.709 1.00 64.96 ? 154 GLY C N      1 
ATOM   8026  C  CA     . GLY B  1 154 ? 159.612 199.028 131.023 1.00 64.96 ? 154 GLY C CA     1 
ATOM   8027  C  C      . GLY B  1 154 ? 158.419 199.177 131.945 1.00 64.96 ? 154 GLY C C      1 
ATOM   8028  O  O      . GLY B  1 154 ? 157.408 199.764 131.545 1.00 64.96 ? 154 GLY C O      1 
ATOM   8029  H  H      . GLY B  1 154 ? 161.147 197.895 131.521 1.00 64.96 ? 154 GLY C H      1 
ATOM   8030  H  HA2    . GLY B  1 154 ? 159.738 199.867 130.552 1.00 64.96 ? 154 GLY C HA2    1 
ATOM   8031  H  HA3    . GLY B  1 154 ? 159.404 198.341 130.370 1.00 64.96 ? 154 GLY C HA3    1 
ATOM   8032  N  N      . SER B  1 155 ? 158.512 198.662 133.170 1.00 63.43 ? 155 SER C N      1 
ATOM   8033  C  CA     . SER B  1 155 ? 157.384 198.669 134.097 1.00 63.43 ? 155 SER C CA     1 
ATOM   8034  C  C      . SER B  1 155 ? 157.420 199.868 135.042 1.00 63.43 ? 155 SER C C      1 
ATOM   8035  O  O      . SER B  1 155 ? 156.477 200.663 135.080 1.00 63.43 ? 155 SER C O      1 
ATOM   8036  C  CB     . SER B  1 155 ? 157.365 197.361 134.896 1.00 63.43 ? 155 SER C CB     1 
ATOM   8037  O  OG     . SER B  1 155 ? 157.597 196.246 134.052 1.00 63.43 ? 155 SER C OG     1 
ATOM   8038  H  H      . SER B  1 155 ? 159.223 198.300 133.492 1.00 63.43 ? 155 SER C H      1 
ATOM   8039  H  HA     . SER B  1 155 ? 156.560 198.716 133.588 1.00 63.43 ? 155 SER C HA     1 
ATOM   8040  H  HB2    . SER B  1 155 ? 158.061 197.393 135.572 1.00 63.43 ? 155 SER C HB2    1 
ATOM   8041  H  HB3    . SER B  1 155 ? 156.498 197.261 135.319 1.00 63.43 ? 155 SER C HB3    1 
ATOM   8042  H  HG     . SER B  1 155 ? 157.563 195.535 134.500 1.00 63.43 ? 155 SER C HG     1 
ATOM   8043  N  N      . VAL B  1 156 ? 158.500 200.010 135.806 1.00 62.77 ? 156 VAL C N      1 
ATOM   8044  C  CA     . VAL B  1 156 ? 158.575 200.999 136.872 1.00 62.77 ? 156 VAL C CA     1 
ATOM   8045  C  C      . VAL B  1 156 ? 159.655 202.025 136.548 1.00 62.77 ? 156 VAL C C      1 
ATOM   8046  O  O      . VAL B  1 156 ? 160.565 201.786 135.748 1.00 62.77 ? 156 VAL C O      1 
ATOM   8047  C  CB     . VAL B  1 156 ? 158.841 200.345 138.244 1.00 62.77 ? 156 VAL C CB     1 
ATOM   8048  C  CG1    . VAL B  1 156 ? 157.709 199.398 138.608 1.00 62.77 ? 156 VAL C CG1    1 
ATOM   8049  C  CG2    . VAL B  1 156 ? 160.177 199.612 138.242 1.00 62.77 ? 156 VAL C CG2    1 
ATOM   8050  H  H      . VAL B  1 156 ? 159.213 199.537 135.722 1.00 62.77 ? 156 VAL C H      1 
ATOM   8051  H  HA     . VAL B  1 156 ? 157.728 201.471 136.929 1.00 62.77 ? 156 VAL C HA     1 
ATOM   8052  H  HB     . VAL B  1 156 ? 158.883 201.039 138.922 1.00 62.77 ? 156 VAL C HB     1 
ATOM   8053  H  HG11   . VAL B  1 156 ? 157.888 199.014 139.481 1.00 62.77 ? 156 VAL C HG11   1 
ATOM   8054  H  HG12   . VAL B  1 156 ? 156.877 199.895 138.629 1.00 62.77 ? 156 VAL C HG12   1 
ATOM   8055  H  HG13   . VAL B  1 156 ? 157.659 198.694 137.942 1.00 62.77 ? 156 VAL C HG13   1 
ATOM   8056  H  HG21   . VAL B  1 156 ? 160.284 199.153 139.089 1.00 62.77 ? 156 VAL C HG21   1 
ATOM   8057  H  HG22   . VAL B  1 156 ? 160.184 198.969 137.516 1.00 62.77 ? 156 VAL C HG22   1 
ATOM   8058  H  HG23   . VAL B  1 156 ? 160.894 200.255 138.123 1.00 62.77 ? 156 VAL C HG23   1 
ATOM   8059  N  N      . LYS B  1 157 ? 159.542 203.185 137.190 1.00 62.64 ? 157 LYS C N      1 
ATOM   8060  C  CA     . LYS B  1 157 ? 160.494 204.278 137.054 1.00 62.64 ? 157 LYS C CA     1 
ATOM   8061  C  C      . LYS B  1 157 ? 160.988 204.686 138.435 1.00 62.64 ? 157 LYS C C      1 
ATOM   8062  O  O      . LYS B  1 157 ? 160.210 204.729 139.393 1.00 62.64 ? 157 LYS C O      1 
ATOM   8063  C  CB     . LYS B  1 157 ? 159.856 205.479 136.350 1.00 62.64 ? 157 LYS C CB     1 
ATOM   8064  C  CG     . LYS B  1 157 ? 159.519 205.231 134.888 1.00 62.64 ? 157 LYS C CG     1 
ATOM   8065  C  CD     . LYS B  1 157 ? 158.919 206.465 134.237 1.00 62.64 ? 157 LYS C CD     1 
ATOM   8066  C  CE     . LYS B  1 157 ? 158.564 206.206 132.784 1.00 62.64 ? 157 LYS C CE     1 
ATOM   8067  N  NZ     . LYS B  1 157 ? 157.962 207.403 132.133 1.00 62.64 ? 157 LYS C NZ     1 
ATOM   8068  H  H      . LYS B  1 157 ? 158.898 203.365 137.730 1.00 62.64 ? 157 LYS C H      1 
ATOM   8069  H  HA     . LYS B  1 157 ? 161.254 203.983 136.531 1.00 62.64 ? 157 LYS C HA     1 
ATOM   8070  H  HB2    . LYS B  1 157 ? 159.033 205.709 136.807 1.00 62.64 ? 157 LYS C HB2    1 
ATOM   8071  H  HB3    . LYS B  1 157 ? 160.473 206.225 136.388 1.00 62.64 ? 157 LYS C HB3    1 
ATOM   8072  H  HG2    . LYS B  1 157 ? 160.327 204.998 134.407 1.00 62.64 ? 157 LYS C HG2    1 
ATOM   8073  H  HG3    . LYS B  1 157 ? 158.873 204.509 134.827 1.00 62.64 ? 157 LYS C HG3    1 
ATOM   8074  H  HD2    . LYS B  1 157 ? 158.109 206.714 134.710 1.00 62.64 ? 157 LYS C HD2    1 
ATOM   8075  H  HD3    . LYS B  1 157 ? 159.563 207.189 134.270 1.00 62.64 ? 157 LYS C HD3    1 
ATOM   8076  H  HE2    . LYS B  1 157 ? 159.369 205.970 132.296 1.00 62.64 ? 157 LYS C HE2    1 
ATOM   8077  H  HE3    . LYS B  1 157 ? 157.920 205.481 132.737 1.00 62.64 ? 157 LYS C HE3    1 
ATOM   8078  H  HZ1    . LYS B  1 157 ? 157.217 207.638 132.559 1.00 62.64 ? 157 LYS C HZ1    1 
ATOM   8079  H  HZ2    . LYS B  1 157 ? 157.765 207.221 131.285 1.00 62.64 ? 157 LYS C HZ2    1 
ATOM   8080  H  HZ3    . LYS B  1 157 ? 158.536 208.083 132.157 1.00 62.64 ? 157 LYS C HZ3    1 
ATOM   8081  N  N      . THR B  1 158 ? 162.282 204.984 138.534 1.00 61.22 ? 158 THR C N      1 
ATOM   8082  C  CA     . THR B  1 158 ? 162.912 205.314 139.803 1.00 61.22 ? 158 THR C CA     1 
ATOM   8083  C  C      . THR B  1 158 ? 163.766 206.564 139.649 1.00 61.22 ? 158 THR C C      1 
ATOM   8084  O  O      . THR B  1 158 ? 164.123 206.970 138.541 1.00 61.22 ? 158 THR C O      1 
ATOM   8085  C  CB     . THR B  1 158 ? 163.781 204.157 140.321 1.00 61.22 ? 158 THR C CB     1 
ATOM   8086  O  OG1    . THR B  1 158 ? 164.797 203.847 139.357 1.00 61.22 ? 158 THR C OG1    1 
ATOM   8087  C  CG2    . THR B  1 158 ? 162.934 202.921 140.575 1.00 61.22 ? 158 THR C CG2    1 
ATOM   8088  H  H      . THR B  1 158 ? 162.822 205.001 137.865 1.00 61.22 ? 158 THR C H      1 
ATOM   8089  H  HA     . THR B  1 158 ? 162.227 205.496 140.466 1.00 61.22 ? 158 THR C HA     1 
ATOM   8090  H  HB     . THR B  1 158 ? 164.199 204.416 141.156 1.00 61.22 ? 158 THR C HB     1 
ATOM   8091  H  HG1    . THR B  1 158 ? 165.277 203.218 139.638 1.00 61.22 ? 158 THR C HG1    1 
ATOM   8092  H  HG21   . THR B  1 158 ? 163.502 202.180 140.834 1.00 61.22 ? 158 THR C HG21   1 
ATOM   8093  H  HG22   . THR B  1 158 ? 162.296 203.096 141.285 1.00 61.22 ? 158 THR C HG22   1 
ATOM   8094  H  HG23   . THR B  1 158 ? 162.449 202.678 139.770 1.00 61.22 ? 158 THR C HG23   1 
ATOM   8095  N  N      . CYS B  1 159 ? 164.087 207.176 140.786 1.00 60.13 ? 159 CYS C N      1 
ATOM   8096  C  CA     . CYS B  1 159 ? 164.907 208.377 140.788 1.00 60.13 ? 159 CYS C CA     1 
ATOM   8097  C  C      . CYS B  1 159 ? 166.336 208.058 140.362 1.00 60.13 ? 159 CYS C C      1 
ATOM   8098  O  O      . CYS B  1 159 ? 166.871 206.984 140.653 1.00 60.13 ? 159 CYS C O      1 
ATOM   8099  C  CB     . CYS B  1 159 ? 164.908 209.025 142.172 1.00 60.13 ? 159 CYS C CB     1 
ATOM   8100  S  SG     . CYS B  1 159 ? 165.472 207.948 143.507 1.00 60.13 ? 159 CYS C SG     1 
ATOM   8101  N  N      . GLU B  1 160 ? 166.952 209.006 139.668 1.00 56.43 ? 160 GLU C N      1 
ATOM   8102  C  CA     . GLU B  1 160 ? 168.306 208.852 139.163 1.00 56.43 ? 160 GLU C CA     1 
ATOM   8103  C  C      . GLU B  1 160 ? 169.320 209.291 140.212 1.00 56.43 ? 160 GLU C C      1 
ATOM   8104  O  O      . GLU B  1 160 ? 169.078 210.221 140.985 1.00 56.43 ? 160 GLU C O      1 
ATOM   8105  C  CB     . GLU B  1 160 ? 168.493 209.669 137.885 1.00 56.43 ? 160 GLU C CB     1 
ATOM   8106  C  CG     . GLU B  1 160 ? 169.708 209.284 137.065 1.00 56.43 ? 160 GLU C CG     1 
ATOM   8107  C  CD     . GLU B  1 160 ? 169.750 210.003 135.735 1.00 56.43 ? 160 GLU C CD     1 
ATOM   8108  O  OE1    . GLU B  1 160 ? 169.071 211.040 135.600 1.00 56.43 ? 160 GLU C OE1    1 
ATOM   8109  O  OE2    . GLU B  1 160 ? 170.449 209.526 134.818 1.00 56.43 ? 160 GLU C OE2    1 
ATOM   8110  H  H      . GLU B  1 160 ? 166.597 209.766 139.473 1.00 56.43 ? 160 GLU C H      1 
ATOM   8111  H  HA     . GLU B  1 160 ? 168.468 207.917 138.956 1.00 56.43 ? 160 GLU C HA     1 
ATOM   8112  H  HB2    . GLU B  1 160 ? 167.713 209.548 137.324 1.00 56.43 ? 160 GLU C HB2    1 
ATOM   8113  H  HB3    . GLU B  1 160 ? 168.585 210.603 138.124 1.00 56.43 ? 160 GLU C HB3    1 
ATOM   8114  H  HG2    . GLU B  1 160 ? 170.510 209.515 137.559 1.00 56.43 ? 160 GLU C HG2    1 
ATOM   8115  H  HG3    . GLU B  1 160 ? 169.684 208.330 136.892 1.00 56.43 ? 160 GLU C HG3    1 
ATOM   8116  N  N      . VAL B  1 161 ? 170.465 208.610 140.231 1.00 51.08 ? 161 VAL C N      1 
ATOM   8117  C  CA     . VAL B  1 161 ? 171.561 208.948 141.128 1.00 51.08 ? 161 VAL C CA     1 
ATOM   8118  C  C      . VAL B  1 161 ? 172.864 208.926 140.343 1.00 51.08 ? 161 VAL C C      1 
ATOM   8119  O  O      . VAL B  1 161 ? 172.974 208.270 139.304 1.00 51.08 ? 161 VAL C O      1 
ATOM   8120  C  CB     . VAL B  1 161 ? 171.652 207.986 142.335 1.00 51.08 ? 161 VAL C CB     1 
ATOM   8121  C  CG1    . VAL B  1 161 ? 170.486 208.205 143.281 1.00 51.08 ? 161 VAL C CG1    1 
ATOM   8122  C  CG2    . VAL B  1 161 ? 171.716 206.541 141.871 1.00 51.08 ? 161 VAL C CG2    1 
ATOM   8123  H  H      . VAL B  1 161 ? 170.631 207.935 139.723 1.00 51.08 ? 161 VAL C H      1 
ATOM   8124  H  HA     . VAL B  1 161 ? 171.430 209.849 141.469 1.00 51.08 ? 161 VAL C HA     1 
ATOM   8125  H  HB     . VAL B  1 161 ? 172.468 208.177 142.825 1.00 51.08 ? 161 VAL C HB     1 
ATOM   8126  H  HG11   . VAL B  1 161 ? 170.540 207.559 144.003 1.00 51.08 ? 161 VAL C HG11   1 
ATOM   8127  H  HG12   . VAL B  1 161 ? 170.533 209.104 143.639 1.00 51.08 ? 161 VAL C HG12   1 
ATOM   8128  H  HG13   . VAL B  1 161 ? 169.657 208.084 142.792 1.00 51.08 ? 161 VAL C HG13   1 
ATOM   8129  H  HG21   . VAL B  1 161 ? 171.768 205.965 142.648 1.00 51.08 ? 161 VAL C HG21   1 
ATOM   8130  H  HG22   . VAL B  1 161 ? 170.918 206.337 141.360 1.00 51.08 ? 161 VAL C HG22   1 
ATOM   8131  H  HG23   . VAL B  1 161 ? 172.503 206.420 141.317 1.00 51.08 ? 161 VAL C HG23   1 
ATOM   8132  N  N      . ALA B  1 162 ? 173.852 209.657 140.849 1.00 47.90 ? 162 ALA C N      1 
ATOM   8133  C  CA     . ALA B  1 162 ? 175.220 209.599 140.348 1.00 47.90 ? 162 ALA C CA     1 
ATOM   8134  C  C      . ALA B  1 162 ? 176.014 208.695 141.281 1.00 47.90 ? 162 ALA C C      1 
ATOM   8135  O  O      . ALA B  1 162 ? 176.242 209.041 142.444 1.00 47.90 ? 162 ALA C O      1 
ATOM   8136  C  CB     . ALA B  1 162 ? 175.834 210.994 140.272 1.00 47.90 ? 162 ALA C CB     1 
ATOM   8137  H  H      . ALA B  1 162 ? 173.751 210.209 141.502 1.00 47.90 ? 162 ALA C H      1 
ATOM   8138  H  HA     . ALA B  1 162 ? 175.227 209.209 139.460 1.00 47.90 ? 162 ALA C HA     1 
ATOM   8139  H  HB1    . ALA B  1 162 ? 176.738 210.921 139.929 1.00 47.90 ? 162 ALA C HB1    1 
ATOM   8140  H  HB2    . ALA B  1 162 ? 175.297 211.543 139.679 1.00 47.90 ? 162 ALA C HB2    1 
ATOM   8141  H  HB3    . ALA B  1 162 ? 175.848 211.382 141.160 1.00 47.90 ? 162 ALA C HB3    1 
ATOM   8142  N  N      . ALA B  1 163 ? 176.429 207.538 140.778 1.00 44.47 ? 163 ALA C N      1 
ATOM   8143  C  CA     . ALA B  1 163 ? 177.113 206.549 141.598 1.00 44.47 ? 163 ALA C CA     1 
ATOM   8144  C  C      . ALA B  1 163 ? 177.908 205.627 140.682 1.00 44.47 ? 163 ALA C C      1 
ATOM   8145  O  O      . ALA B  1 163 ? 177.980 205.841 139.468 1.00 44.47 ? 163 ALA C O      1 
ATOM   8146  C  CB     . ALA B  1 163 ? 176.110 205.768 142.449 1.00 44.47 ? 163 ALA C CB     1 
ATOM   8147  H  H      . ALA B  1 163 ? 176.327 207.303 139.957 1.00 44.47 ? 163 ALA C H      1 
ATOM   8148  H  HA     . ALA B  1 163 ? 177.735 206.995 142.191 1.00 44.47 ? 163 ALA C HA     1 
ATOM   8149  H  HB1    . ALA B  1 163 ? 176.592 205.139 143.009 1.00 44.47 ? 163 ALA C HB1    1 
ATOM   8150  H  HB2    . ALA B  1 163 ? 175.619 206.394 142.999 1.00 44.47 ? 163 ALA C HB2    1 
ATOM   8151  H  HB3    . ALA B  1 163 ? 175.499 205.294 141.863 1.00 44.47 ? 163 ALA C HB3    1 
ATOM   8152  N  N      . TRP B  1 164 ? 178.518 204.603 141.271 1.00 42.05 ? 164 TRP C N      1 
ATOM   8153  C  CA     . TRP B  1 164 ? 179.015 203.480 140.492 1.00 42.05 ? 164 TRP C CA     1 
ATOM   8154  C  C      . TRP B  1 164 ? 177.823 202.684 139.984 1.00 42.05 ? 164 TRP C C      1 
ATOM   8155  O  O      . TRP B  1 164 ? 176.929 202.330 140.759 1.00 42.05 ? 164 TRP C O      1 
ATOM   8156  C  CB     . TRP B  1 164 ? 179.914 202.593 141.345 1.00 42.05 ? 164 TRP C CB     1 
ATOM   8157  C  CG     . TRP B  1 164 ? 181.229 203.195 141.725 1.00 42.05 ? 164 TRP C CG     1 
ATOM   8158  C  CD1    . TRP B  1 164 ? 181.499 203.937 142.835 1.00 42.05 ? 164 TRP C CD1    1 
ATOM   8159  C  CD2    . TRP B  1 164 ? 182.465 203.076 141.013 1.00 42.05 ? 164 TRP C CD2    1 
ATOM   8160  N  NE1    . TRP B  1 164 ? 182.821 204.297 142.854 1.00 42.05 ? 164 TRP C NE1    1 
ATOM   8161  C  CE2    . TRP B  1 164 ? 183.437 203.780 141.746 1.00 42.05 ? 164 TRP C CE2    1 
ATOM   8162  C  CE3    . TRP B  1 164 ? 182.842 202.447 139.825 1.00 42.05 ? 164 TRP C CE3    1 
ATOM   8163  C  CZ2    . TRP B  1 164 ? 184.762 203.872 141.330 1.00 42.05 ? 164 TRP C CZ2    1 
ATOM   8164  C  CZ3    . TRP B  1 164 ? 184.154 202.544 139.412 1.00 42.05 ? 164 TRP C CZ3    1 
ATOM   8165  C  CH2    . TRP B  1 164 ? 185.098 203.250 140.162 1.00 42.05 ? 164 TRP C CH2    1 
ATOM   8166  H  H      . TRP B  1 164 ? 178.656 204.538 142.118 1.00 42.05 ? 164 TRP C H      1 
ATOM   8167  H  HA     . TRP B  1 164 ? 179.524 203.804 139.734 1.00 42.05 ? 164 TRP C HA     1 
ATOM   8168  H  HB2    . TRP B  1 164 ? 179.446 202.377 142.167 1.00 42.05 ? 164 TRP C HB2    1 
ATOM   8169  H  HB3    . TRP B  1 164 ? 180.099 201.778 140.854 1.00 42.05 ? 164 TRP C HB3    1 
ATOM   8170  H  HD1    . TRP B  1 164 ? 180.874 204.167 143.485 1.00 42.05 ? 164 TRP C HD1    1 
ATOM   8171  H  HE1    . TRP B  1 164 ? 183.200 204.770 143.464 1.00 42.05 ? 164 TRP C HE1    1 
ATOM   8172  H  HE3    . TRP B  1 164 ? 182.219 201.974 139.321 1.00 42.05 ? 164 TRP C HE3    1 
ATOM   8173  H  HZ2    . TRP B  1 164 ? 185.390 204.346 141.824 1.00 42.05 ? 164 TRP C HZ2    1 
ATOM   8174  H  HZ3    . TRP B  1 164 ? 184.416 202.128 138.623 1.00 42.05 ? 164 TRP C HZ3    1 
ATOM   8175  H  HH2    . TRP B  1 164 ? 185.976 203.297 139.859 1.00 42.05 ? 164 TRP C HH2    1 
ATOM   8176  N  N      . CYS B  1 165 ? 177.800 202.402 138.685 1.00 44.64 ? 165 CYS C N      1 
ATOM   8177  C  CA     . CYS B  1 165 ? 176.612 201.845 138.065 1.00 44.64 ? 165 CYS C CA     1 
ATOM   8178  C  C      . CYS B  1 165 ? 176.951 200.583 137.287 1.00 44.64 ? 165 CYS C C      1 
ATOM   8179  O  O      . CYS B  1 165 ? 178.015 200.509 136.663 1.00 44.64 ? 165 CYS C O      1 
ATOM   8180  C  CB     . CYS B  1 165 ? 175.963 202.875 137.132 1.00 44.64 ? 165 CYS C CB     1 
ATOM   8181  S  SG     . CYS B  1 165 ? 175.415 204.374 137.977 1.00 44.64 ? 165 CYS C SG     1 
ATOM   8182  H  H      . CYS B  1 165 ? 178.459 202.526 138.146 1.00 44.64 ? 165 CYS C H      1 
ATOM   8183  H  HA     . CYS B  1 165 ? 175.972 201.632 138.759 1.00 44.64 ? 165 CYS C HA     1 
ATOM   8184  H  HB2    . CYS B  1 165 ? 176.608 203.136 136.456 1.00 44.64 ? 165 CYS C HB2    1 
ATOM   8185  H  HB3    . CYS B  1 165 ? 175.189 202.472 136.710 1.00 44.64 ? 165 CYS C HB3    1 
ATOM   8186  N  N      . PRO B  1 166 ? 176.064 199.572 137.287 1.00 44.34 ? 166 PRO C N      1 
ATOM   8187  C  CA     . PRO B  1 166 ? 174.757 199.540 137.959 1.00 44.34 ? 166 PRO C CA     1 
ATOM   8188  C  C      . PRO B  1 166 ? 174.852 199.392 139.476 1.00 44.34 ? 166 PRO C C      1 
ATOM   8189  O  O      . PRO B  1 166 ? 175.806 198.807 139.982 1.00 44.34 ? 166 PRO C O      1 
ATOM   8190  C  CB     . PRO B  1 166 ? 174.081 198.318 137.338 1.00 44.34 ? 166 PRO C CB     1 
ATOM   8191  C  CG     . PRO B  1 166 ? 175.193 197.434 136.947 1.00 44.34 ? 166 PRO C CG     1 
ATOM   8192  C  CD     . PRO B  1 166 ? 176.320 198.331 136.537 1.00 44.34 ? 166 PRO C CD     1 
ATOM   8193  H  HA     . PRO B  1 166 ? 174.246 200.336 137.742 1.00 44.34 ? 166 PRO C HA     1 
ATOM   8194  H  HB2    . PRO B  1 166 ? 173.514 197.886 137.996 1.00 44.34 ? 166 PRO C HB2    1 
ATOM   8195  H  HB3    . PRO B  1 166 ? 173.565 198.586 136.561 1.00 44.34 ? 166 PRO C HB3    1 
ATOM   8196  H  HG2    . PRO B  1 166 ? 175.453 196.889 137.705 1.00 44.34 ? 166 PRO C HG2    1 
ATOM   8197  H  HG3    . PRO B  1 166 ? 174.917 196.876 136.204 1.00 44.34 ? 166 PRO C HG3    1 
ATOM   8198  H  HD2    . PRO B  1 166 ? 177.172 197.947 136.801 1.00 44.34 ? 166 PRO C HD2    1 
ATOM   8199  H  HD3    . PRO B  1 166 ? 176.287 198.502 135.582 1.00 44.34 ? 166 PRO C HD3    1 
ATOM   8200  N  N      . VAL B  1 167 ? 173.857 199.923 140.190 1.00 49.15 ? 167 VAL C N      1 
ATOM   8201  C  CA     . VAL B  1 167 ? 173.904 199.912 141.648 1.00 49.15 ? 167 VAL C CA     1 
ATOM   8202  C  C      . VAL B  1 167 ? 173.713 198.492 142.172 1.00 49.15 ? 167 VAL C C      1 
ATOM   8203  O  O      . VAL B  1 167 ? 173.145 197.614 141.511 1.00 49.15 ? 167 VAL C O      1 
ATOM   8204  C  CB     . VAL B  1 167 ? 172.856 200.868 142.243 1.00 49.15 ? 167 VAL C CB     1 
ATOM   8205  C  CG1    . VAL B  1 167 ? 173.204 202.308 141.911 1.00 49.15 ? 167 VAL C CG1    1 
ATOM   8206  C  CG2    . VAL B  1 167 ? 171.460 200.527 141.744 1.00 49.15 ? 167 VAL C CG2    1 
ATOM   8207  H  H      . VAL B  1 167 ? 173.156 200.291 139.854 1.00 49.15 ? 167 VAL C H      1 
ATOM   8208  H  HA     . VAL B  1 167 ? 174.779 200.218 141.934 1.00 49.15 ? 167 VAL C HA     1 
ATOM   8209  H  HB     . VAL B  1 167 ? 172.857 200.775 143.208 1.00 49.15 ? 167 VAL C HB     1 
ATOM   8210  H  HG11   . VAL B  1 167 ? 172.505 202.888 142.251 1.00 49.15 ? 167 VAL C HG11   1 
ATOM   8211  H  HG12   . VAL B  1 167 ? 174.051 202.531 142.328 1.00 49.15 ? 167 VAL C HG12   1 
ATOM   8212  H  HG13   . VAL B  1 167 ? 173.274 202.403 140.949 1.00 49.15 ? 167 VAL C HG13   1 
ATOM   8213  H  HG21   . VAL B  1 167 ? 170.814 201.054 142.238 1.00 49.15 ? 167 VAL C HG21   1 
ATOM   8214  H  HG22   . VAL B  1 167 ? 171.399 200.735 140.799 1.00 49.15 ? 167 VAL C HG22   1 
ATOM   8215  H  HG23   . VAL B  1 167 ? 171.293 199.583 141.887 1.00 49.15 ? 167 VAL C HG23   1 
ATOM   8216  N  N      . GLU B  1 168 ? 174.199 198.269 143.390 1.00 47.83 ? 168 GLU C N      1 
ATOM   8217  C  CA     . GLU B  1 168 ? 174.104 196.959 144.015 1.00 47.83 ? 168 GLU C CA     1 
ATOM   8218  C  C      . GLU B  1 168 ? 172.676 196.677 144.461 1.00 47.83 ? 168 GLU C C      1 
ATOM   8219  O  O      . GLU B  1 168 ? 171.993 197.546 145.010 1.00 47.83 ? 168 GLU C O      1 
ATOM   8220  C  CB     . GLU B  1 168 ? 175.061 196.882 145.207 1.00 47.83 ? 168 GLU C CB     1 
ATOM   8221  C  CG     . GLU B  1 168 ? 174.709 195.840 146.261 1.00 47.83 ? 168 GLU C CG     1 
ATOM   8222  C  CD     . GLU B  1 168 ? 175.718 195.796 147.389 1.00 47.83 ? 168 GLU C CD     1 
ATOM   8223  O  OE1    . GLU B  1 168 ? 176.783 195.168 147.215 1.00 47.83 ? 168 GLU C OE1    1 
ATOM   8224  O  OE2    . GLU B  1 168 ? 175.449 196.393 148.450 1.00 47.83 ? 168 GLU C OE2    1 
ATOM   8225  H  H      . GLU B  1 168 ? 174.591 198.864 143.873 1.00 47.83 ? 168 GLU C H      1 
ATOM   8226  H  HA     . GLU B  1 168 ? 174.363 196.279 143.374 1.00 47.83 ? 168 GLU C HA     1 
ATOM   8227  H  HB2    . GLU B  1 168 ? 175.947 196.671 144.875 1.00 47.83 ? 168 GLU C HB2    1 
ATOM   8228  H  HB3    . GLU B  1 168 ? 175.076 197.747 145.646 1.00 47.83 ? 168 GLU C HB3    1 
ATOM   8229  H  HG2    . GLU B  1 168 ? 173.848 196.055 146.654 1.00 47.83 ? 168 GLU C HG2    1 
ATOM   8230  H  HG3    . GLU B  1 168 ? 174.678 194.964 145.846 1.00 47.83 ? 168 GLU C HG3    1 
ATOM   8231  N  N      . ASP B  1 169 ? 172.225 195.449 144.220 1.00 51.41 ? 169 ASP C N      1 
ATOM   8232  C  CA     . ASP B  1 169 ? 170.913 194.974 144.650 1.00 51.41 ? 169 ASP C CA     1 
ATOM   8233  C  C      . ASP B  1 169 ? 171.147 193.922 145.733 1.00 51.41 ? 169 ASP C C      1 
ATOM   8234  O  O      . ASP B  1 169 ? 171.342 192.741 145.442 1.00 51.41 ? 169 ASP C O      1 
ATOM   8235  C  CB     . ASP B  1 169 ? 170.120 194.411 143.475 1.00 51.41 ? 169 ASP C CB     1 
ATOM   8236  C  CG     . ASP B  1 169 ? 168.693 194.062 143.849 1.00 51.41 ? 169 ASP C CG     1 
ATOM   8237  O  OD1    . ASP B  1 169 ? 168.247 194.464 144.943 1.00 51.41 ? 169 ASP C OD1    1 
ATOM   8238  O  OD2    . ASP B  1 169 ? 168.017 193.383 143.048 1.00 51.41 ? 169 ASP C OD2    1 
ATOM   8239  H  H      . ASP B  1 169 ? 172.678 194.854 143.796 1.00 51.41 ? 169 ASP C H      1 
ATOM   8240  H  HA     . ASP B  1 169 ? 170.410 195.708 145.038 1.00 51.41 ? 169 ASP C HA     1 
ATOM   8241  H  HB2    . ASP B  1 169 ? 170.091 195.073 142.767 1.00 51.41 ? 169 ASP C HB2    1 
ATOM   8242  H  HB3    . ASP B  1 169 ? 170.553 193.603 143.158 1.00 51.41 ? 169 ASP C HB3    1 
ATOM   8243  N  N      . ASP B  1 170 ? 171.126 194.362 146.990 1.00 48.33 ? 170 ASP C N      1 
ATOM   8244  C  CA     . ASP B  1 170 ? 171.420 193.509 148.139 1.00 48.33 ? 170 ASP C CA     1 
ATOM   8245  C  C      . ASP B  1 170 ? 170.157 193.116 148.894 1.00 48.33 ? 170 ASP C C      1 
ATOM   8246  O  O      . ASP B  1 170 ? 170.161 193.024 150.124 1.00 48.33 ? 170 ASP C O      1 
ATOM   8247  C  CB     . ASP B  1 170 ? 172.404 194.208 149.072 1.00 48.33 ? 170 ASP C CB     1 
ATOM   8248  C  CG     . ASP B  1 170 ? 171.959 195.607 149.449 1.00 48.33 ? 170 ASP C CG     1 
ATOM   8249  O  OD1    . ASP B  1 170 ? 170.990 196.109 148.841 1.00 48.33 ? 170 ASP C OD1    1 
ATOM   8250  O  OD2    . ASP B  1 170 ? 172.579 196.208 150.351 1.00 48.33 ? 170 ASP C OD2    1 
ATOM   8251  H  H      . ASP B  1 170 ? 170.935 195.173 147.204 1.00 48.33 ? 170 ASP C H      1 
ATOM   8252  H  HA     . ASP B  1 170 ? 171.842 192.694 147.825 1.00 48.33 ? 170 ASP C HA     1 
ATOM   8253  H  HB2    . ASP B  1 170 ? 172.493 193.691 149.888 1.00 48.33 ? 170 ASP C HB2    1 
ATOM   8254  H  HB3    . ASP B  1 170 ? 173.263 194.278 148.630 1.00 48.33 ? 170 ASP C HB3    1 
ATOM   8255  N  N      . THR B  1 171 ? 169.060 192.876 148.178 1.00 50.13 ? 171 THR C N      1 
ATOM   8256  C  CA     . THR B  1 171 ? 167.795 192.527 148.809 1.00 50.13 ? 171 THR C CA     1 
ATOM   8257  C  C      . THR B  1 171 ? 167.586 191.026 148.947 1.00 50.13 ? 171 THR C C      1 
ATOM   8258  O  O      . THR B  1 171 ? 166.896 190.596 149.879 1.00 50.13 ? 171 THR C O      1 
ATOM   8259  C  CB     . THR B  1 171 ? 166.626 193.117 148.013 1.00 50.13 ? 171 THR C CB     1 
ATOM   8260  O  OG1    . THR B  1 171 ? 166.738 192.737 146.636 1.00 50.13 ? 171 THR C OG1    1 
ATOM   8261  C  CG2    . THR B  1 171 ? 166.620 194.632 148.117 1.00 50.13 ? 171 THR C CG2    1 
ATOM   8262  H  H      . THR B  1 171 ? 169.026 192.908 147.319 1.00 50.13 ? 171 THR C H      1 
ATOM   8263  H  HA     . THR B  1 171 ? 167.771 192.913 149.698 1.00 50.13 ? 171 THR C HA     1 
ATOM   8264  H  HB     . THR B  1 171 ? 165.790 192.782 148.372 1.00 50.13 ? 171 THR C HB     1 
ATOM   8265  H  HG1    . THR B  1 171 ? 167.411 193.102 146.290 1.00 50.13 ? 171 THR C HG1    1 
ATOM   8266  H  HG21   . THR B  1 171 ? 165.873 194.996 147.615 1.00 50.13 ? 171 THR C HG21   1 
ATOM   8267  H  HG22   . THR B  1 171 ? 166.534 194.900 149.046 1.00 50.13 ? 171 THR C HG22   1 
ATOM   8268  H  HG23   . THR B  1 171 ? 167.447 194.993 147.760 1.00 50.13 ? 171 THR C HG23   1 
ATOM   8269  N  N      . HIS B  1 172 ? 168.162 190.222 148.057 1.00 49.22 ? 172 HIS C N      1 
ATOM   8270  C  CA     . HIS B  1 172 ? 167.966 188.774 148.041 1.00 49.22 ? 172 HIS C CA     1 
ATOM   8271  C  C      . HIS B  1 172 ? 169.287 188.105 148.409 1.00 49.22 ? 172 HIS C C      1 
ATOM   8272  O  O      . HIS B  1 172 ? 170.135 187.860 147.548 1.00 49.22 ? 172 HIS C O      1 
ATOM   8273  C  CB     . HIS B  1 172 ? 167.466 188.307 146.675 1.00 49.22 ? 172 HIS C CB     1 
ATOM   8274  C  CG     . HIS B  1 172 ? 166.168 188.927 146.264 1.00 49.22 ? 172 HIS C CG     1 
ATOM   8275  N  ND1    . HIS B  1 172 ? 165.059 188.946 147.084 1.00 49.22 ? 172 HIS C ND1    1 
ATOM   8276  C  CD2    . HIS B  1 172 ? 165.800 189.552 145.122 1.00 49.22 ? 172 HIS C CD2    1 
ATOM   8277  C  CE1    . HIS B  1 172 ? 164.066 189.555 146.464 1.00 49.22 ? 172 HIS C CE1    1 
ATOM   8278  N  NE2    . HIS B  1 172 ? 164.489 189.933 145.271 1.00 49.22 ? 172 HIS C NE2    1 
ATOM   8279  H  H      . HIS B  1 172 ? 168.687 190.501 147.434 1.00 49.22 ? 172 HIS C H      1 
ATOM   8280  H  HA     . HIS B  1 172 ? 167.305 188.528 148.706 1.00 49.22 ? 172 HIS C HA     1 
ATOM   8281  H  HB2    . HIS B  1 172 ? 168.130 188.536 146.004 1.00 49.22 ? 172 HIS C HB2    1 
ATOM   8282  H  HB3    . HIS B  1 172 ? 167.343 187.346 146.699 1.00 49.22 ? 172 HIS C HB3    1 
ATOM   8283  H  HD2    . HIS B  1 172 ? 166.336 189.697 144.374 1.00 49.22 ? 172 HIS C HD2    1 
ATOM   8284  H  HE1    . HIS B  1 172 ? 163.213 189.694 146.808 1.00 49.22 ? 172 HIS C HE1    1 
ATOM   8285  H  HE2    . HIS B  1 172 ? 164.020 190.349 144.683 1.00 49.22 ? 172 HIS C HE2    1 
ATOM   8286  N  N      . VAL B  1 173 ? 169.454 187.808 149.691 1.00 43.78 ? 173 VAL C N      1 
ATOM   8287  C  CA     . VAL B  1 173 ? 170.651 187.095 150.151 1.00 43.78 ? 173 VAL C CA     1 
ATOM   8288  C  C      . VAL B  1 173 ? 170.531 185.623 149.759 1.00 43.78 ? 173 VAL C C      1 
ATOM   8289  O  O      . VAL B  1 173 ? 169.500 184.993 150.055 1.00 43.78 ? 173 VAL C O      1 
ATOM   8290  C  CB     . VAL B  1 173 ? 170.814 187.250 151.664 1.00 43.78 ? 173 VAL C CB     1 
ATOM   8291  C  CG1    . VAL B  1 173 ? 172.178 186.752 152.104 1.00 43.78 ? 173 VAL C CG1    1 
ATOM   8292  C  CG2    . VAL B  1 173 ? 170.624 188.701 152.073 1.00 43.78 ? 173 VAL C CG2    1 
ATOM   8293  H  H      . VAL B  1 173 ? 168.894 188.003 150.314 1.00 43.78 ? 173 VAL C H      1 
ATOM   8294  H  HA     . VAL B  1 173 ? 171.428 187.484 149.726 1.00 43.78 ? 173 VAL C HA     1 
ATOM   8295  H  HB     . VAL B  1 173 ? 170.139 186.718 152.114 1.00 43.78 ? 173 VAL C HB     1 
ATOM   8296  H  HG11   . VAL B  1 173 ? 172.278 186.909 153.056 1.00 43.78 ? 173 VAL C HG11   1 
ATOM   8297  H  HG12   . VAL B  1 173 ? 172.243 185.802 151.916 1.00 43.78 ? 173 VAL C HG12   1 
ATOM   8298  H  HG13   . VAL B  1 173 ? 172.863 187.234 151.615 1.00 43.78 ? 173 VAL C HG13   1 
ATOM   8299  H  HG21   . VAL B  1 173 ? 170.940 188.817 152.984 1.00 43.78 ? 173 VAL C HG21   1 
ATOM   8300  H  HG22   . VAL B  1 173 ? 171.135 189.268 151.472 1.00 43.78 ? 173 VAL C HG22   1 
ATOM   8301  H  HG23   . VAL B  1 173 ? 169.682 188.927 152.020 1.00 43.78 ? 173 VAL C HG23   1 
ATOM   8302  N  N      . PRO B  1 174 ? 171.530 185.035 149.099 1.00 42.77 ? 174 PRO C N      1 
ATOM   8303  C  CA     . PRO B  1 174 ? 171.407 183.630 148.693 1.00 42.77 ? 174 PRO C CA     1 
ATOM   8304  C  C      . PRO B  1 174 ? 171.171 182.710 149.882 1.00 42.77 ? 174 PRO C C      1 
ATOM   8305  O  O      . PRO B  1 174 ? 171.700 182.918 150.976 1.00 42.77 ? 174 PRO C O      1 
ATOM   8306  C  CB     . PRO B  1 174 ? 172.752 183.334 148.019 1.00 42.77 ? 174 PRO C CB     1 
ATOM   8307  C  CG     . PRO B  1 174 ? 173.270 184.650 147.596 1.00 42.77 ? 174 PRO C CG     1 
ATOM   8308  C  CD     . PRO B  1 174 ? 172.764 185.653 148.582 1.00 42.77 ? 174 PRO C CD     1 
ATOM   8309  H  HA     . PRO B  1 174 ? 170.691 183.522 148.049 1.00 42.77 ? 174 PRO C HA     1 
ATOM   8310  H  HB2    . PRO B  1 174 ? 173.354 182.918 148.656 1.00 42.77 ? 174 PRO C HB2    1 
ATOM   8311  H  HB3    . PRO B  1 174 ? 172.614 182.757 147.251 1.00 42.77 ? 174 PRO C HB3    1 
ATOM   8312  H  HG2    . PRO B  1 174 ? 174.240 184.631 147.600 1.00 42.77 ? 174 PRO C HG2    1 
ATOM   8313  H  HG3    . PRO B  1 174 ? 172.940 184.855 146.707 1.00 42.77 ? 174 PRO C HG3    1 
ATOM   8314  H  HD2    . PRO B  1 174 ? 173.407 185.777 149.298 1.00 42.77 ? 174 PRO C HD2    1 
ATOM   8315  H  HD3    . PRO B  1 174 ? 172.565 186.488 148.133 1.00 42.77 ? 174 PRO C HD3    1 
ATOM   8316  N  N      . GLN B  1 175 ? 170.364 181.679 149.650 1.00 44.16 ? 175 GLN C N      1 
ATOM   8317  C  CA     . GLN B  1 175 ? 170.017 180.709 150.679 1.00 44.16 ? 175 GLN C CA     1 
ATOM   8318  C  C      . GLN B  1 175 ? 169.808 179.341 150.036 1.00 44.16 ? 175 GLN C C      1 
ATOM   8319  O  O      . GLN B  1 175 ? 168.942 179.202 149.164 1.00 44.16 ? 175 GLN C O      1 
ATOM   8320  C  CB     . GLN B  1 175 ? 168.755 181.152 151.422 1.00 44.16 ? 175 GLN C CB     1 
ATOM   8321  C  CG     . GLN B  1 175 ? 168.724 180.762 152.889 1.00 44.16 ? 175 GLN C CG     1 
ATOM   8322  C  CD     . GLN B  1 175 ? 167.772 181.619 153.696 1.00 44.16 ? 175 GLN C CD     1 
ATOM   8323  O  OE1    . GLN B  1 175 ? 167.425 182.730 153.295 1.00 44.16 ? 175 GLN C OE1    1 
ATOM   8324  N  NE2    . GLN B  1 175 ? 167.342 181.107 154.844 1.00 44.16 ? 175 GLN C NE2    1 
ATOM   8325  H  H      . GLN B  1 175 ? 169.999 181.518 148.888 1.00 44.16 ? 175 GLN C H      1 
ATOM   8326  H  HA     . GLN B  1 175 ? 170.739 180.659 151.321 1.00 44.16 ? 175 GLN C HA     1 
ATOM   8327  H  HB2    . GLN B  1 175 ? 168.692 182.119 151.370 1.00 44.16 ? 175 GLN C HB2    1 
ATOM   8328  H  HB3    . GLN B  1 175 ? 167.985 180.749 150.993 1.00 44.16 ? 175 GLN C HB3    1 
ATOM   8329  H  HG2    . GLN B  1 175 ? 168.436 179.839 152.964 1.00 44.16 ? 175 GLN C HG2    1 
ATOM   8330  H  HG3    . GLN B  1 175 ? 169.612 180.864 153.265 1.00 44.16 ? 175 GLN C HG3    1 
ATOM   8331  H  HE21   . GLN B  1 175 ? 167.606 180.327 155.091 1.00 44.16 ? 175 GLN C HE21   1 
ATOM   8332  H  HE22   . GLN B  1 175 ? 166.800 181.554 155.339 1.00 44.16 ? 175 GLN C HE22   1 
ATOM   8333  N  N      . PRO B  1 176 ? 170.569 178.304 150.429 1.00 43.43 ? 176 PRO C N      1 
ATOM   8334  C  CA     . PRO B  1 176 ? 171.587 178.259 151.487 1.00 43.43 ? 176 PRO C CA     1 
ATOM   8335  C  C      . PRO B  1 176 ? 172.850 179.042 151.153 1.00 43.43 ? 176 PRO C C      1 
ATOM   8336  O  O      . PRO B  1 176 ? 173.030 179.460 150.010 1.00 43.43 ? 176 PRO C O      1 
ATOM   8337  C  CB     . PRO B  1 176 ? 171.893 176.765 151.610 1.00 43.43 ? 176 PRO C CB     1 
ATOM   8338  C  CG     . PRO B  1 176 ? 171.585 176.211 150.283 1.00 43.43 ? 176 PRO C CG     1 
ATOM   8339  C  CD     . PRO B  1 176 ? 170.422 176.998 149.765 1.00 43.43 ? 176 PRO C CD     1 
ATOM   8340  H  HA     . PRO B  1 176 ? 171.219 178.582 152.324 1.00 43.43 ? 176 PRO C HA     1 
ATOM   8341  H  HB2    . PRO B  1 176 ? 172.831 176.640 151.826 1.00 43.43 ? 176 PRO C HB2    1 
ATOM   8342  H  HB3    . PRO B  1 176 ? 171.326 176.369 152.289 1.00 43.43 ? 176 PRO C HB3    1 
ATOM   8343  H  HG2    . PRO B  1 176 ? 172.354 176.316 149.701 1.00 43.43 ? 176 PRO C HG2    1 
ATOM   8344  H  HG3    . PRO B  1 176 ? 171.350 175.274 150.370 1.00 43.43 ? 176 PRO C HG3    1 
ATOM   8345  H  HD2    . PRO B  1 176 ? 170.485 177.099 148.801 1.00 43.43 ? 176 PRO C HD2    1 
ATOM   8346  H  HD3    . PRO B  1 176 ? 169.587 176.579 150.025 1.00 43.43 ? 176 PRO C HD3    1 
ATOM   8347  N  N      . ALA B  1 177 ? 173.707 179.236 152.153 1.00 42.97 ? 177 ALA C N      1 
ATOM   8348  C  CA     . ALA B  1 177 ? 174.906 180.044 151.974 1.00 42.97 ? 177 ALA C CA     1 
ATOM   8349  C  C      . ALA B  1 177 ? 175.700 179.567 150.767 1.00 42.97 ? 177 ALA C C      1 
ATOM   8350  O  O      . ALA B  1 177 ? 175.557 178.433 150.305 1.00 42.97 ? 177 ALA C O      1 
ATOM   8351  C  CB     . ALA B  1 177 ? 175.777 179.995 153.229 1.00 42.97 ? 177 ALA C CB     1 
ATOM   8352  H  H      . ALA B  1 177 ? 173.618 178.910 152.944 1.00 42.97 ? 177 ALA C H      1 
ATOM   8353  H  HA     . ALA B  1 177 ? 174.647 180.966 151.821 1.00 42.97 ? 177 ALA C HA     1 
ATOM   8354  H  HB1    . ALA B  1 177 ? 176.564 180.542 153.087 1.00 42.97 ? 177 ALA C HB1    1 
ATOM   8355  H  HB2    . ALA B  1 177 ? 175.268 180.338 153.980 1.00 42.97 ? 177 ALA C HB2    1 
ATOM   8356  H  HB3    . ALA B  1 177 ? 176.036 179.075 153.396 1.00 42.97 ? 177 ALA C HB3    1 
ATOM   8357  N  N      . PHE B  1 178 ? 176.544 180.459 150.252 1.00 45.64 ? 178 PHE C N      1 
ATOM   8358  C  CA     . PHE B  1 178 ? 177.273 180.174 149.023 1.00 45.64 ? 178 PHE C CA     1 
ATOM   8359  C  C      . PHE B  1 178 ? 178.460 179.253 149.294 1.00 45.64 ? 178 PHE C C      1 
ATOM   8360  O  O      . PHE B  1 178 ? 178.650 178.251 148.596 1.00 45.64 ? 178 PHE C O      1 
ATOM   8361  C  CB     . PHE B  1 178 ? 177.706 181.494 148.385 1.00 45.64 ? 178 PHE C CB     1 
ATOM   8362  C  CG     . PHE B  1 178 ? 178.453 181.339 147.101 1.00 45.64 ? 178 PHE C CG     1 
ATOM   8363  C  CD1    . PHE B  1 178 ? 177.812 180.888 145.961 1.00 45.64 ? 178 PHE C CD1    1 
ATOM   8364  C  CD2    . PHE B  1 178 ? 179.783 181.690 147.017 1.00 45.64 ? 178 PHE C CD2    1 
ATOM   8365  C  CE1    . PHE B  1 178 ? 178.496 180.756 144.777 1.00 45.64 ? 178 PHE C CE1    1 
ATOM   8366  C  CE2    . PHE B  1 178 ? 180.470 181.560 145.838 1.00 45.64 ? 178 PHE C CE2    1 
ATOM   8367  C  CZ     . PHE B  1 178 ? 179.827 181.095 144.714 1.00 45.64 ? 178 PHE C CZ     1 
ATOM   8368  H  H      . PHE B  1 178 ? 176.711 181.232 150.593 1.00 45.64 ? 178 PHE C H      1 
ATOM   8369  H  HA     . PHE B  1 178 ? 176.680 179.723 148.402 1.00 45.64 ? 178 PHE C HA     1 
ATOM   8370  H  HB2    . PHE B  1 178 ? 176.916 182.028 148.204 1.00 45.64 ? 178 PHE C HB2    1 
ATOM   8371  H  HB3    . PHE B  1 178 ? 178.285 181.963 149.006 1.00 45.64 ? 178 PHE C HB3    1 
ATOM   8372  H  HD1    . PHE B  1 178 ? 176.913 180.652 146.002 1.00 45.64 ? 178 PHE C HD1    1 
ATOM   8373  H  HD2    . PHE B  1 178 ? 180.224 182.002 147.775 1.00 45.64 ? 178 PHE C HD2    1 
ATOM   8374  H  HE1    . PHE B  1 178 ? 178.061 180.442 144.018 1.00 45.64 ? 178 PHE C HE1    1 
ATOM   8375  H  HE2    . PHE B  1 178 ? 181.366 181.793 145.801 1.00 45.64 ? 178 PHE C HE2    1 
ATOM   8376  H  HZ     . PHE B  1 178 ? 180.293 181.010 143.913 1.00 45.64 ? 178 PHE C HZ     1 
ATOM   8377  N  N      . LEU B  1 179 ? 179.266 179.570 150.311 1.00 44.65 ? 179 LEU C N      1 
ATOM   8378  C  CA     . LEU B  1 179 ? 180.296 178.656 150.812 1.00 44.65 ? 179 LEU C CA     1 
ATOM   8379  C  C      . LEU B  1 179 ? 179.760 177.963 152.059 1.00 44.65 ? 179 LEU C C      1 
ATOM   8380  O  O      . LEU B  1 179 ? 180.140 178.263 153.189 1.00 44.65 ? 179 LEU C O      1 
ATOM   8381  C  CB     . LEU B  1 179 ? 181.599 179.392 151.108 1.00 44.65 ? 179 LEU C CB     1 
ATOM   8382  C  CG     . LEU B  1 179 ? 182.609 179.569 149.974 1.00 44.65 ? 179 LEU C CG     1 
ATOM   8383  C  CD1    . LEU B  1 179 ? 182.160 180.626 148.996 1.00 44.65 ? 179 LEU C CD1    1 
ATOM   8384  C  CD2    . LEU B  1 179 ? 183.972 179.902 150.549 1.00 44.65 ? 179 LEU C CD2    1 
ATOM   8385  H  H      . LEU B  1 179 ? 179.236 180.319 150.732 1.00 44.65 ? 179 LEU C H      1 
ATOM   8386  H  HA     . LEU B  1 179 ? 180.478 177.979 150.142 1.00 44.65 ? 179 LEU C HA     1 
ATOM   8387  H  HB2    . LEU B  1 179 ? 181.373 180.281 151.420 1.00 44.65 ? 179 LEU C HB2    1 
ATOM   8388  H  HB3    . LEU B  1 179 ? 182.057 178.915 151.817 1.00 44.65 ? 179 LEU C HB3    1 
ATOM   8389  H  HG     . LEU B  1 179 ? 182.687 178.730 149.491 1.00 44.65 ? 179 LEU C HG     1 
ATOM   8390  H  HD11   . LEU B  1 179 ? 182.849 180.752 148.325 1.00 44.65 ? 179 LEU C HD11   1 
ATOM   8391  H  HD12   . LEU B  1 179 ? 181.342 180.318 148.579 1.00 44.65 ? 179 LEU C HD12   1 
ATOM   8392  H  HD13   . LEU B  1 179 ? 182.002 181.457 149.473 1.00 44.65 ? 179 LEU C HD13   1 
ATOM   8393  H  HD21   . LEU B  1 179 ? 184.596 180.048 149.820 1.00 44.65 ? 179 LEU C HD21   1 
ATOM   8394  H  HD22   . LEU B  1 179 ? 183.900 180.705 151.089 1.00 44.65 ? 179 LEU C HD22   1 
ATOM   8395  H  HD23   . LEU B  1 179 ? 184.273 179.161 151.098 1.00 44.65 ? 179 LEU C HD23   1 
ATOM   8396  N  N      . LYS B  1 180 ? 178.862 177.010 151.840 1.00 45.90 ? 180 LYS C N      1 
ATOM   8397  C  CA     . LYS B  1 180 ? 178.350 176.193 152.927 1.00 45.90 ? 180 LYS C CA     1 
ATOM   8398  C  C      . LYS B  1 180 ? 179.287 175.051 153.292 1.00 45.90 ? 180 LYS C C      1 
ATOM   8399  O  O      . LYS B  1 180 ? 179.090 174.415 154.332 1.00 45.90 ? 180 LYS C O      1 
ATOM   8400  C  CB     . LYS B  1 180 ? 176.967 175.639 152.563 1.00 45.90 ? 180 LYS C CB     1 
ATOM   8401  C  CG     . LYS B  1 180 ? 176.977 174.578 151.482 1.00 45.90 ? 180 LYS C CG     1 
ATOM   8402  C  CD     . LYS B  1 180 ? 175.563 174.134 151.146 1.00 45.90 ? 180 LYS C CD     1 
ATOM   8403  C  CE     . LYS B  1 180 ? 175.534 173.048 150.080 1.00 45.90 ? 180 LYS C CE     1 
ATOM   8404  N  NZ     . LYS B  1 180 ? 176.683 172.104 150.174 1.00 45.90 ? 180 LYS C NZ     1 
ATOM   8405  H  H      . LYS B  1 180 ? 178.530 176.819 151.070 1.00 45.90 ? 180 LYS C H      1 
ATOM   8406  H  HA     . LYS B  1 180 ? 178.244 176.751 153.714 1.00 45.90 ? 180 LYS C HA     1 
ATOM   8407  H  HB2    . LYS B  1 180 ? 176.574 175.245 153.357 1.00 45.90 ? 180 LYS C HB2    1 
ATOM   8408  H  HB3    . LYS B  1 180 ? 176.412 176.370 152.252 1.00 45.90 ? 180 LYS C HB3    1 
ATOM   8409  H  HG2    . LYS B  1 180 ? 177.384 174.937 150.678 1.00 45.90 ? 180 LYS C HG2    1 
ATOM   8410  H  HG3    . LYS B  1 180 ? 177.472 173.806 151.796 1.00 45.90 ? 180 LYS C HG3    1 
ATOM   8411  H  HD2    . LYS B  1 180 ? 175.142 173.785 151.946 1.00 45.90 ? 180 LYS C HD2    1 
ATOM   8412  H  HD3    . LYS B  1 180 ? 175.064 174.896 150.812 1.00 45.90 ? 180 LYS C HD3    1 
ATOM   8413  H  HE2    . LYS B  1 180 ? 174.716 172.534 150.178 1.00 45.90 ? 180 LYS C HE2    1 
ATOM   8414  H  HE3    . LYS B  1 180 ? 175.560 173.464 149.205 1.00 45.90 ? 180 LYS C HE3    1 
ATOM   8415  H  HZ1    . LYS B  1 180 ? 176.567 171.429 149.605 1.00 45.90 ? 180 LYS C HZ1    1 
ATOM   8416  H  HZ2    . LYS B  1 180 ? 177.441 172.525 149.972 1.00 45.90 ? 180 LYS C HZ2    1 
ATOM   8417  H  HZ3    . LYS B  1 180 ? 176.742 171.778 151.000 1.00 45.90 ? 180 LYS C HZ3    1 
ATOM   8418  N  N      . ALA B  1 181 ? 180.304 174.783 152.469 1.00 45.48 ? 181 ALA C N      1 
ATOM   8419  C  CA     . ALA B  1 181 ? 181.317 173.790 152.791 1.00 45.48 ? 181 ALA C CA     1 
ATOM   8420  C  C      . ALA B  1 181 ? 182.354 174.310 153.774 1.00 45.48 ? 181 ALA C C      1 
ATOM   8421  O  O      . ALA B  1 181 ? 183.183 173.525 154.243 1.00 45.48 ? 181 ALA C O      1 
ATOM   8422  C  CB     . ALA B  1 181 ? 182.023 173.324 151.518 1.00 45.48 ? 181 ALA C CB     1 
ATOM   8423  H  H      . ALA B  1 181 ? 180.427 175.172 151.712 1.00 45.48 ? 181 ALA C H      1 
ATOM   8424  H  HA     . ALA B  1 181 ? 180.884 173.020 153.192 1.00 45.48 ? 181 ALA C HA     1 
ATOM   8425  H  HB1    . ALA B  1 181 ? 182.695 172.665 151.756 1.00 45.48 ? 181 ALA C HB1    1 
ATOM   8426  H  HB2    . ALA B  1 181 ? 181.369 172.931 150.918 1.00 45.48 ? 181 ALA C HB2    1 
ATOM   8427  H  HB3    . ALA B  1 181 ? 182.445 174.088 151.097 1.00 45.48 ? 181 ALA C HB3    1 
ATOM   8428  N  N      . ALA B  1 182 ? 182.322 175.602 154.100 1.00 42.89 ? 182 ALA C N      1 
ATOM   8429  C  CA     . ALA B  1 182 ? 183.214 176.175 155.097 1.00 42.89 ? 182 ALA C CA     1 
ATOM   8430  C  C      . ALA B  1 182 ? 182.931 175.560 156.458 1.00 42.89 ? 182 ALA C C      1 
ATOM   8431  O  O      . ALA B  1 182 ? 183.733 175.692 157.388 1.00 42.89 ? 182 ALA C O      1 
ATOM   8432  C  CB     . ALA B  1 182 ? 183.055 177.693 155.154 1.00 42.89 ? 182 ALA C CB     1 
ATOM   8433  H  H      . ALA B  1 182 ? 181.780 176.174 153.755 1.00 42.89 ? 182 ALA C H      1 
ATOM   8434  H  HA     . ALA B  1 182 ? 184.132 175.974 154.859 1.00 42.89 ? 182 ALA C HA     1 
ATOM   8435  H  HB1    . ALA B  1 182 ? 183.655 178.044 155.831 1.00 42.89 ? 182 ALA C HB1    1 
ATOM   8436  H  HB2    . ALA B  1 182 ? 183.271 178.073 154.288 1.00 42.89 ? 182 ALA C HB2    1 
ATOM   8437  H  HB3    . ALA B  1 182 ? 182.137 177.902 155.387 1.00 42.89 ? 182 ALA C HB3    1 
ATOM   8438  N  N      . GLU B  1 183 ? 181.778 174.898 156.585 1.00 45.38 ? 183 GLU C N      1 
ATOM   8439  C  CA     . GLU B  1 183 ? 181.482 174.144 157.796 1.00 45.38 ? 183 GLU C CA     1 
ATOM   8440  C  C      . GLU B  1 183 ? 182.621 173.202 158.151 1.00 45.38 ? 183 GLU C C      1 
ATOM   8441  O  O      . GLU B  1 183 ? 182.876 172.939 159.332 1.00 45.38 ? 183 GLU C O      1 
ATOM   8442  C  CB     . GLU B  1 183 ? 180.182 173.356 157.610 1.00 45.38 ? 183 GLU C CB     1 
ATOM   8443  C  CG     . GLU B  1 183 ? 179.585 172.787 158.887 1.00 45.38 ? 183 GLU C CG     1 
ATOM   8444  C  CD     . GLU B  1 183 ? 178.238 172.125 158.653 1.00 45.38 ? 183 GLU C CD     1 
ATOM   8445  O  OE1    . GLU B  1 183 ? 177.204 172.699 159.058 1.00 45.38 ? 183 GLU C OE1    1 
ATOM   8446  O  OE2    . GLU B  1 183 ? 178.214 171.031 158.055 1.00 45.38 ? 183 GLU C OE2    1 
ATOM   8447  H  H      . GLU B  1 183 ? 181.152 174.886 155.996 1.00 45.38 ? 183 GLU C H      1 
ATOM   8448  H  HA     . GLU B  1 183 ? 181.353 174.764 158.528 1.00 45.38 ? 183 GLU C HA     1 
ATOM   8449  H  HB2    . GLU B  1 183 ? 179.513 173.942 157.224 1.00 45.38 ? 183 GLU C HB2    1 
ATOM   8450  H  HB3    . GLU B  1 183 ? 180.355 172.613 157.008 1.00 45.38 ? 183 GLU C HB3    1 
ATOM   8451  H  HG2    . GLU B  1 183 ? 180.187 172.108 159.227 1.00 45.38 ? 183 GLU C HG2    1 
ATOM   8452  H  HG3    . GLU B  1 183 ? 179.471 173.488 159.547 1.00 45.38 ? 183 GLU C HG3    1 
ATOM   8453  N  N      . ASN B  1 184 ? 183.330 172.698 157.143 1.00 45.60 ? 184 ASN C N      1 
ATOM   8454  C  CA     . ASN B  1 184 ? 184.185 171.540 157.303 1.00 45.60 ? 184 ASN C CA     1 
ATOM   8455  C  C      . ASN B  1 184 ? 185.655 171.933 157.357 1.00 45.60 ? 184 ASN C C      1 
ATOM   8456  O  O      . ASN B  1 184 ? 186.526 171.060 157.437 1.00 45.60 ? 184 ASN C O      1 
ATOM   8457  C  CB     . ASN B  1 184 ? 183.905 170.579 156.150 1.00 45.60 ? 184 ASN C CB     1 
ATOM   8458  C  CG     . ASN B  1 184 ? 182.815 169.590 156.492 1.00 45.60 ? 184 ASN C CG     1 
ATOM   8459  O  OD1    . ASN B  1 184 ? 182.071 169.802 157.449 1.00 45.60 ? 184 ASN C OD1    1 
ATOM   8460  N  ND2    . ASN B  1 184 ? 182.652 168.559 155.686 1.00 45.60 ? 184 ASN C ND2    1 
ATOM   8461  H  H      . ASN B  1 184 ? 183.335 173.018 156.347 1.00 45.60 ? 184 ASN C H      1 
ATOM   8462  H  HA     . ASN B  1 184 ? 183.963 171.088 158.131 1.00 45.60 ? 184 ASN C HA     1 
ATOM   8463  H  HB2    . ASN B  1 184 ? 183.629 171.082 155.367 1.00 45.60 ? 184 ASN C HB2    1 
ATOM   8464  H  HB3    . ASN B  1 184 ? 184.713 170.080 155.945 1.00 45.60 ? 184 ASN C HB3    1 
ATOM   8465  N  N      . PHE B  1 185 ? 185.941 173.235 157.319 1.00 42.48 ? 185 PHE C N      1 
ATOM   8466  C  CA     . PHE B  1 185 ? 187.304 173.734 157.379 1.00 42.48 ? 185 PHE C CA     1 
ATOM   8467  C  C      . PHE B  1 185 ? 187.837 173.629 158.802 1.00 42.48 ? 185 PHE C C      1 
ATOM   8468  O  O      . PHE B  1 185 ? 187.078 173.513 159.766 1.00 42.48 ? 185 PHE C O      1 
ATOM   8469  C  CB     . PHE B  1 185 ? 187.368 175.193 156.921 1.00 42.48 ? 185 PHE C CB     1 
ATOM   8470  C  CG     . PHE B  1 185 ? 186.994 175.410 155.476 1.00 42.48 ? 185 PHE C CG     1 
ATOM   8471  C  CD1    . PHE B  1 185 ? 186.717 174.351 154.628 1.00 42.48 ? 185 PHE C CD1    1 
ATOM   8472  C  CD2    . PHE B  1 185 ? 186.924 176.695 154.967 1.00 42.48 ? 185 PHE C CD2    1 
ATOM   8473  C  CE1    . PHE B  1 185 ? 186.373 174.575 153.315 1.00 42.48 ? 185 PHE C CE1    1 
ATOM   8474  C  CE2    . PHE B  1 185 ? 186.580 176.915 153.654 1.00 42.48 ? 185 PHE C CE2    1 
ATOM   8475  C  CZ     . PHE B  1 185 ? 186.308 175.856 152.830 1.00 42.48 ? 185 PHE C CZ     1 
ATOM   8476  H  H      . PHE B  1 185 ? 185.351 173.858 157.258 1.00 42.48 ? 185 PHE C H      1 
ATOM   8477  H  HA     . PHE B  1 185 ? 187.873 173.203 156.803 1.00 42.48 ? 185 PHE C HA     1 
ATOM   8478  H  HB2    . PHE B  1 185 ? 186.759 175.714 157.469 1.00 42.48 ? 185 PHE C HB2    1 
ATOM   8479  H  HB3    . PHE B  1 185 ? 188.274 175.518 157.045 1.00 42.48 ? 185 PHE C HB3    1 
ATOM   8480  H  HD1    . PHE B  1 185 ? 186.754 173.479 154.948 1.00 42.48 ? 185 PHE C HD1    1 
ATOM   8481  H  HD2    . PHE B  1 185 ? 187.109 177.419 155.520 1.00 42.48 ? 185 PHE C HD2    1 
ATOM   8482  H  HE1    . PHE B  1 185 ? 186.185 173.856 152.754 1.00 42.48 ? 185 PHE C HE1    1 
ATOM   8483  H  HE2    . PHE B  1 185 ? 186.539 177.783 153.322 1.00 42.48 ? 185 PHE C HE2    1 
ATOM   8484  H  HZ     . PHE B  1 185 ? 186.078 176.007 151.941 1.00 42.48 ? 185 PHE C HZ     1 
ATOM   8485  N  N      . THR B  1 186 ? 189.159 173.686 158.924 1.00 44.19 ? 186 THR C N      1 
ATOM   8486  C  CA     . THR B  1 186 ? 189.841 173.581 160.205 1.00 44.19 ? 186 THR C CA     1 
ATOM   8487  C  C      . THR B  1 186 ? 190.625 174.856 160.479 1.00 44.19 ? 186 THR C C      1 
ATOM   8488  O  O      . THR B  1 186 ? 191.220 175.438 159.569 1.00 44.19 ? 186 THR C O      1 
ATOM   8489  C  CB     . THR B  1 186 ? 190.787 172.376 160.236 1.00 44.19 ? 186 THR C CB     1 
ATOM   8490  O  OG1    . THR B  1 186 ? 191.702 172.451 159.135 1.00 44.19 ? 186 THR C OG1    1 
ATOM   8491  C  CG2    . THR B  1 186 ? 190.007 171.080 160.151 1.00 44.19 ? 186 THR C CG2    1 
ATOM   8492  H  H      . THR B  1 186 ? 189.695 173.787 158.260 1.00 44.19 ? 186 THR C H      1 
ATOM   8493  H  HA     . THR B  1 186 ? 189.185 173.468 160.908 1.00 44.19 ? 186 THR C HA     1 
ATOM   8494  H  HB     . THR B  1 186 ? 191.285 172.379 161.067 1.00 44.19 ? 186 THR C HB     1 
ATOM   8495  H  HG1    . THR B  1 186 ? 192.189 173.130 159.211 1.00 44.19 ? 186 THR C HG1    1 
ATOM   8496  H  HG21   . THR B  1 186 ? 190.620 170.330 160.156 1.00 44.19 ? 186 THR C HG21   1 
ATOM   8497  H  HG22   . THR B  1 186 ? 189.406 171.006 160.910 1.00 44.19 ? 186 THR C HG22   1 
ATOM   8498  H  HG23   . THR B  1 186 ? 189.489 171.062 159.331 1.00 44.19 ? 186 THR C HG23   1 
ATOM   8499  N  N      . LEU B  1 187 ? 190.615 175.286 161.738 1.00 43.98 ? 187 LEU C N      1 
ATOM   8500  C  CA     . LEU B  1 187 ? 191.348 176.460 162.190 1.00 43.98 ? 187 LEU C CA     1 
ATOM   8501  C  C      . LEU B  1 187 ? 192.404 176.033 163.198 1.00 43.98 ? 187 LEU C C      1 
ATOM   8502  O  O      . LEU B  1 187 ? 192.104 175.297 164.140 1.00 43.98 ? 187 LEU C O      1 
ATOM   8503  C  CB     . LEU B  1 187 ? 190.400 177.484 162.820 1.00 43.98 ? 187 LEU C CB     1 
ATOM   8504  C  CG     . LEU B  1 187 ? 191.029 178.708 163.488 1.00 43.98 ? 187 LEU C CG     1 
ATOM   8505  C  CD1    . LEU B  1 187 ? 191.696 179.597 162.459 1.00 43.98 ? 187 LEU C CD1    1 
ATOM   8506  C  CD2    . LEU B  1 187 ? 189.984 179.483 164.267 1.00 43.98 ? 187 LEU C CD2    1 
ATOM   8507  H  H      . LEU B  1 187 ? 190.179 174.897 162.368 1.00 43.98 ? 187 LEU C H      1 
ATOM   8508  H  HA     . LEU B  1 187 ? 191.793 176.877 161.436 1.00 43.98 ? 187 LEU C HA     1 
ATOM   8509  H  HB2    . LEU B  1 187 ? 189.809 177.814 162.124 1.00 43.98 ? 187 LEU C HB2    1 
ATOM   8510  H  HB3    . LEU B  1 187 ? 189.874 177.030 163.496 1.00 43.98 ? 187 LEU C HB3    1 
ATOM   8511  H  HG     . LEU B  1 187 ? 191.708 178.416 164.116 1.00 43.98 ? 187 LEU C HG     1 
ATOM   8512  H  HD11   . LEU B  1 187 ? 192.035 180.391 162.902 1.00 43.98 ? 187 LEU C HD11   1 
ATOM   8513  H  HD12   . LEU B  1 187 ? 192.427 179.110 162.047 1.00 43.98 ? 187 LEU C HD12   1 
ATOM   8514  H  HD13   . LEU B  1 187 ? 191.043 179.846 161.787 1.00 43.98 ? 187 LEU C HD13   1 
ATOM   8515  H  HD21   . LEU B  1 187 ? 190.407 180.250 164.685 1.00 43.98 ? 187 LEU C HD21   1 
ATOM   8516  H  HD22   . LEU B  1 187 ? 189.291 179.780 163.656 1.00 43.98 ? 187 LEU C HD22   1 
ATOM   8517  H  HD23   . LEU B  1 187 ? 189.603 178.905 164.946 1.00 43.98 ? 187 LEU C HD23   1 
ATOM   8518  N  N      . LEU B  1 188 ? 193.634 176.495 162.995 1.00 46.40 ? 188 LEU C N      1 
ATOM   8519  C  CA     . LEU B  1 188 ? 194.735 176.270 163.921 1.00 46.40 ? 188 LEU C CA     1 
ATOM   8520  C  C      . LEU B  1 188 ? 195.019 177.561 164.674 1.00 46.40 ? 188 LEU C C      1 
ATOM   8521  O  O      . LEU B  1 188 ? 195.238 178.608 164.057 1.00 46.40 ? 188 LEU C O      1 
ATOM   8522  C  CB     . LEU B  1 188 ? 195.988 175.798 163.182 1.00 46.40 ? 188 LEU C CB     1 
ATOM   8523  C  CG     . LEU B  1 188 ? 197.319 175.841 163.941 1.00 46.40 ? 188 LEU C CG     1 
ATOM   8524  C  CD1    . LEU B  1 188 ? 197.378 174.753 164.996 1.00 46.40 ? 188 LEU C CD1    1 
ATOM   8525  C  CD2    . LEU B  1 188 ? 198.485 175.716 162.981 1.00 46.40 ? 188 LEU C CD2    1 
ATOM   8526  H  H      . LEU B  1 188 ? 193.861 176.956 162.305 1.00 46.40 ? 188 LEU C H      1 
ATOM   8527  H  HA     . LEU B  1 188 ? 194.484 175.589 164.564 1.00 46.40 ? 188 LEU C HA     1 
ATOM   8528  H  HB2    . LEU B  1 188 ? 195.847 174.879 162.909 1.00 46.40 ? 188 LEU C HB2    1 
ATOM   8529  H  HB3    . LEU B  1 188 ? 196.095 176.351 162.391 1.00 46.40 ? 188 LEU C HB3    1 
ATOM   8530  H  HG     . LEU B  1 188 ? 197.411 176.694 164.392 1.00 46.40 ? 188 LEU C HG     1 
ATOM   8531  H  HD11   . LEU B  1 188 ? 198.226 174.810 165.463 1.00 46.40 ? 188 LEU C HD11   1 
ATOM   8532  H  HD12   . LEU B  1 188 ? 196.646 174.880 165.620 1.00 46.40 ? 188 LEU C HD12   1 
ATOM   8533  H  HD13   . LEU B  1 188 ? 197.295 173.889 164.563 1.00 46.40 ? 188 LEU C HD13   1 
ATOM   8534  H  HD21   . LEU B  1 188 ? 199.313 175.740 163.485 1.00 46.40 ? 188 LEU C HD21   1 
ATOM   8535  H  HD22   . LEU B  1 188 ? 198.412 174.875 162.504 1.00 46.40 ? 188 LEU C HD22   1 
ATOM   8536  H  HD23   . LEU B  1 188 ? 198.457 176.456 162.354 1.00 46.40 ? 188 LEU C HD23   1 
ATOM   8537  N  N      . VAL B  1 189 ? 195.019 177.483 166.001 1.00 45.09 ? 189 VAL C N      1 
ATOM   8538  C  CA     . VAL B  1 189 ? 195.292 178.625 166.867 1.00 45.09 ? 189 VAL C CA     1 
ATOM   8539  C  C      . VAL B  1 189 ? 196.584 178.344 167.619 1.00 45.09 ? 189 VAL C C      1 
ATOM   8540  O  O      . VAL B  1 189 ? 196.670 177.368 168.374 1.00 45.09 ? 189 VAL C O      1 
ATOM   8541  C  CB     . VAL B  1 189 ? 194.135 178.888 167.845 1.00 45.09 ? 189 VAL C CB     1 
ATOM   8542  C  CG1    . VAL B  1 189 ? 194.421 180.120 168.689 1.00 45.09 ? 189 VAL C CG1    1 
ATOM   8543  C  CG2    . VAL B  1 189 ? 192.825 179.048 167.094 1.00 45.09 ? 189 VAL C CG2    1 
ATOM   8544  H  H      . VAL B  1 189 ? 194.861 176.758 166.434 1.00 45.09 ? 189 VAL C H      1 
ATOM   8545  H  HA     . VAL B  1 189 ? 195.420 179.419 166.326 1.00 45.09 ? 189 VAL C HA     1 
ATOM   8546  H  HB     . VAL B  1 189 ? 194.048 178.128 168.442 1.00 45.09 ? 189 VAL C HB     1 
ATOM   8547  H  HG11   . VAL B  1 189 ? 193.623 180.348 169.190 1.00 45.09 ? 189 VAL C HG11   1 
ATOM   8548  H  HG12   . VAL B  1 189 ? 195.149 179.925 169.300 1.00 45.09 ? 189 VAL C HG12   1 
ATOM   8549  H  HG13   . VAL B  1 189 ? 194.666 180.853 168.104 1.00 45.09 ? 189 VAL C HG13   1 
ATOM   8550  H  HG21   . VAL B  1 189 ? 192.127 179.285 167.724 1.00 45.09 ? 189 VAL C HG21   1 
ATOM   8551  H  HG22   . VAL B  1 189 ? 192.925 179.750 166.431 1.00 45.09 ? 189 VAL C HG22   1 
ATOM   8552  H  HG23   . VAL B  1 189 ? 192.606 178.210 166.657 1.00 45.09 ? 189 VAL C HG23   1 
ATOM   8553  N  N      . LYS B  1 190 ? 197.586 179.195 167.416 1.00 47.33 ? 190 LYS C N      1 
ATOM   8554  C  CA     . LYS B  1 190 ? 198.840 179.137 168.156 1.00 47.33 ? 190 LYS C CA     1 
ATOM   8555  C  C      . LYS B  1 190 ? 198.889 180.326 169.102 1.00 47.33 ? 190 LYS C C      1 
ATOM   8556  O  O      . LYS B  1 190 ? 198.796 181.476 168.664 1.00 47.33 ? 190 LYS C O      1 
ATOM   8557  C  CB     . LYS B  1 190 ? 200.043 179.146 167.213 1.00 47.33 ? 190 LYS C CB     1 
ATOM   8558  C  CG     . LYS B  1 190 ? 200.057 178.004 166.225 1.00 47.33 ? 190 LYS C CG     1 
ATOM   8559  C  CD     . LYS B  1 190 ? 201.181 178.148 165.220 1.00 47.33 ? 190 LYS C CD     1 
ATOM   8560  C  CE     . LYS B  1 190 ? 202.474 177.568 165.751 1.00 47.33 ? 190 LYS C CE     1 
ATOM   8561  N  NZ     . LYS B  1 190 ? 203.551 177.595 164.724 1.00 47.33 ? 190 LYS C NZ     1 
ATOM   8562  H  H      . LYS B  1 190 ? 197.559 179.832 166.840 1.00 47.33 ? 190 LYS C H      1 
ATOM   8563  H  HA     . LYS B  1 190 ? 198.870 178.324 168.683 1.00 47.33 ? 190 LYS C HA     1 
ATOM   8564  H  HB2    . LYS B  1 190 ? 200.036 179.974 166.710 1.00 47.33 ? 190 LYS C HB2    1 
ATOM   8565  H  HB3    . LYS B  1 190 ? 200.854 179.089 167.743 1.00 47.33 ? 190 LYS C HB3    1 
ATOM   8566  H  HG2    . LYS B  1 190 ? 200.180 177.168 166.702 1.00 47.33 ? 190 LYS C HG2    1 
ATOM   8567  H  HG3    . LYS B  1 190 ? 199.217 177.990 165.739 1.00 47.33 ? 190 LYS C HG3    1 
ATOM   8568  H  HD2    . LYS B  1 190 ? 200.948 177.672 164.407 1.00 47.33 ? 190 LYS C HD2    1 
ATOM   8569  H  HD3    . LYS B  1 190 ? 201.324 179.087 165.030 1.00 47.33 ? 190 LYS C HD3    1 
ATOM   8570  H  HE2    . LYS B  1 190 ? 202.769 178.092 166.513 1.00 47.33 ? 190 LYS C HE2    1 
ATOM   8571  H  HE3    . LYS B  1 190 ? 202.329 176.646 166.013 1.00 47.33 ? 190 LYS C HE3    1 
ATOM   8572  H  HZ1    . LYS B  1 190 ? 204.302 177.256 165.061 1.00 47.33 ? 190 LYS C HZ1    1 
ATOM   8573  H  HZ2    . LYS B  1 190 ? 203.306 177.114 164.017 1.00 47.33 ? 190 LYS C HZ2    1 
ATOM   8574  H  HZ3    . LYS B  1 190 ? 203.702 178.433 164.465 1.00 47.33 ? 190 LYS C HZ3    1 
ATOM   8575  N  N      . ASN B  1 191 ? 199.033 180.048 170.393 1.00 45.45 ? 191 ASN C N      1 
ATOM   8576  C  CA     . ASN B  1 191 ? 198.955 181.066 171.431 1.00 45.45 ? 191 ASN C CA     1 
ATOM   8577  C  C      . ASN B  1 191 ? 200.187 180.968 172.315 1.00 45.45 ? 191 ASN C C      1 
ATOM   8578  O  O      . ASN B  1 191 ? 200.452 179.913 172.900 1.00 45.45 ? 191 ASN C O      1 
ATOM   8579  C  CB     . ASN B  1 191 ? 197.675 180.895 172.256 1.00 45.45 ? 191 ASN C CB     1 
ATOM   8580  C  CG     . ASN B  1 191 ? 197.523 181.945 173.332 1.00 45.45 ? 191 ASN C CG     1 
ATOM   8581  O  OD1    . ASN B  1 191 ? 197.110 181.642 174.448 1.00 45.45 ? 191 ASN C OD1    1 
ATOM   8582  N  ND2    . ASN B  1 191 ? 197.846 183.187 173.004 1.00 45.45 ? 191 ASN C ND2    1 
ATOM   8583  H  H      . ASN B  1 191 ? 199.182 179.257 170.699 1.00 45.45 ? 191 ASN C H      1 
ATOM   8584  H  HA     . ASN B  1 191 ? 198.943 181.942 171.019 1.00 45.45 ? 191 ASN C HA     1 
ATOM   8585  H  HB2    . ASN B  1 191 ? 196.909 180.960 171.665 1.00 45.45 ? 191 ASN C HB2    1 
ATOM   8586  H  HB3    . ASN B  1 191 ? 197.689 180.026 172.686 1.00 45.45 ? 191 ASN C HB3    1 
ATOM   8587  H  HD21   . ASN B  1 191 ? 197.774 183.813 173.588 1.00 45.45 ? 191 ASN C HD21   1 
ATOM   8588  H  HD22   . ASN B  1 191 ? 198.131 183.370 172.214 1.00 45.45 ? 191 ASN C HD22   1 
ATOM   8589  N  N      . ASN B  1 192 ? 200.938 182.062 172.405 1.00 46.71 ? 192 ASN C N      1 
ATOM   8590  C  CA     . ASN B  1 192 ? 202.093 182.170 173.287 1.00 46.71 ? 192 ASN C CA     1 
ATOM   8591  C  C      . ASN B  1 192 ? 201.790 183.233 174.333 1.00 46.71 ? 192 ASN C C      1 
ATOM   8592  O  O      . ASN B  1 192 ? 201.471 184.374 173.985 1.00 46.71 ? 192 ASN C O      1 
ATOM   8593  C  CB     . ASN B  1 192 ? 203.352 182.528 172.496 1.00 46.71 ? 192 ASN C CB     1 
ATOM   8594  C  CG     . ASN B  1 192 ? 204.605 182.508 173.350 1.00 46.71 ? 192 ASN C CG     1 
ATOM   8595  O  OD1    . ASN B  1 192 ? 205.001 181.464 173.867 1.00 46.71 ? 192 ASN C OD1    1 
ATOM   8596  N  ND2    . ASN B  1 192 ? 205.238 183.666 173.502 1.00 46.71 ? 192 ASN C ND2    1 
ATOM   8597  H  H      . ASN B  1 192 ? 200.792 182.776 171.950 1.00 46.71 ? 192 ASN C H      1 
ATOM   8598  H  HA     . ASN B  1 192 ? 202.243 181.325 173.739 1.00 46.71 ? 192 ASN C HA     1 
ATOM   8599  H  HB2    . ASN B  1 192 ? 203.468 181.884 171.779 1.00 46.71 ? 192 ASN C HB2    1 
ATOM   8600  H  HB3    . ASN B  1 192 ? 203.252 183.420 172.129 1.00 46.71 ? 192 ASN C HB3    1 
ATOM   8601  H  HD21   . ASN B  1 192 ? 204.932 184.377 173.125 1.00 46.71 ? 192 ASN C HD21   1 
ATOM   8602  H  HD22   . ASN B  1 192 ? 205.954 183.707 173.977 1.00 46.71 ? 192 ASN C HD22   1 
ATOM   8603  N  N      . ILE B  1 193 ? 201.886 182.862 175.607 1.00 44.94 ? 193 ILE C N      1 
ATOM   8604  C  CA     . ILE B  1 193 ? 201.529 183.757 176.699 1.00 44.94 ? 193 ILE C CA     1 
ATOM   8605  C  C      . ILE B  1 193 ? 202.780 184.153 177.471 1.00 44.94 ? 193 ILE C C      1 
ATOM   8606  O  O      . ILE B  1 193 ? 203.830 183.509 177.396 1.00 44.94 ? 193 ILE C O      1 
ATOM   8607  C  CB     . ILE B  1 193 ? 200.484 183.136 177.648 1.00 44.94 ? 193 ILE C CB     1 
ATOM   8608  C  CG1    . ILE B  1 193 ? 201.035 181.873 178.319 1.00 44.94 ? 193 ILE C CG1    1 
ATOM   8609  C  CG2    . ILE B  1 193 ? 199.208 182.841 176.886 1.00 44.94 ? 193 ILE C CG2    1 
ATOM   8610  C  CD1    . ILE B  1 193 ? 200.307 181.489 179.573 1.00 44.94 ? 193 ILE C CD1    1 
ATOM   8611  H  H      . ILE B  1 193 ? 202.158 182.090 175.866 1.00 44.94 ? 193 ILE C H      1 
ATOM   8612  H  HA     . ILE B  1 193 ? 201.143 184.567 176.330 1.00 44.94 ? 193 ILE C HA     1 
ATOM   8613  H  HB     . ILE B  1 193 ? 200.283 183.781 178.341 1.00 44.94 ? 193 ILE C HB     1 
ATOM   8614  H  HG12   . ILE B  1 193 ? 200.956 181.133 177.697 1.00 44.94 ? 193 ILE C HG12   1 
ATOM   8615  H  HG13   . ILE B  1 193 ? 201.965 182.003 178.555 1.00 44.94 ? 193 ILE C HG13   1 
ATOM   8616  H  HG21   . ILE B  1 193 ? 198.531 182.538 177.509 1.00 44.94 ? 193 ILE C HG21   1 
ATOM   8617  H  HG22   . ILE B  1 193 ? 198.912 183.651 176.443 1.00 44.94 ? 193 ILE C HG22   1 
ATOM   8618  H  HG23   . ILE B  1 193 ? 199.386 182.152 176.228 1.00 44.94 ? 193 ILE C HG23   1 
ATOM   8619  H  HD11   . ILE B  1 193 ? 200.476 180.553 179.762 1.00 44.94 ? 193 ILE C HD11   1 
ATOM   8620  H  HD12   . ILE B  1 193 ? 200.630 182.038 180.305 1.00 44.94 ? 193 ILE C HD12   1 
ATOM   8621  H  HD13   . ILE B  1 193 ? 199.358 181.636 179.444 1.00 44.94 ? 193 ILE C HD13   1 
ATOM   8622  N  N      . TRP B  1 194 ? 202.645 185.230 178.239 1.00 44.90 ? 194 TRP C N      1 
ATOM   8623  C  CA     . TRP B  1 194 ? 203.746 185.777 179.020 1.00 44.90 ? 194 TRP C CA     1 
ATOM   8624  C  C      . TRP B  1 194 ? 203.183 186.426 180.273 1.00 44.90 ? 194 TRP C C      1 
ATOM   8625  O  O      . TRP B  1 194 ? 202.188 187.151 180.202 1.00 44.90 ? 194 TRP C O      1 
ATOM   8626  C  CB     . TRP B  1 194 ? 204.537 186.797 178.194 1.00 44.90 ? 194 TRP C CB     1 
ATOM   8627  C  CG     . TRP B  1 194 ? 205.772 187.313 178.856 1.00 44.90 ? 194 TRP C CG     1 
ATOM   8628  C  CD1    . TRP B  1 194 ? 206.717 186.585 179.513 1.00 44.90 ? 194 TRP C CD1    1 
ATOM   8629  C  CD2    . TRP B  1 194 ? 206.206 188.677 178.908 1.00 44.90 ? 194 TRP C CD2    1 
ATOM   8630  N  NE1    . TRP B  1 194 ? 207.709 187.410 179.979 1.00 44.90 ? 194 TRP C NE1    1 
ATOM   8631  C  CE2    . TRP B  1 194 ? 207.420 188.699 179.619 1.00 44.90 ? 194 TRP C CE2    1 
ATOM   8632  C  CE3    . TRP B  1 194 ? 205.685 189.879 178.423 1.00 44.90 ? 194 TRP C CE3    1 
ATOM   8633  C  CZ2    . TRP B  1 194 ? 208.120 189.878 179.858 1.00 44.90 ? 194 TRP C CZ2    1 
ATOM   8634  C  CZ3    . TRP B  1 194 ? 206.382 191.049 178.663 1.00 44.90 ? 194 TRP C CZ3    1 
ATOM   8635  C  CH2    . TRP B  1 194 ? 207.587 191.040 179.372 1.00 44.90 ? 194 TRP C CH2    1 
ATOM   8636  H  H      . TRP B  1 194 ? 201.912 185.671 178.324 1.00 44.90 ? 194 TRP C H      1 
ATOM   8637  H  HA     . TRP B  1 194 ? 204.343 185.060 179.284 1.00 44.90 ? 194 TRP C HA     1 
ATOM   8638  H  HB2    . TRP B  1 194 ? 204.805 186.379 177.360 1.00 44.90 ? 194 TRP C HB2    1 
ATOM   8639  H  HB3    . TRP B  1 194 ? 203.964 187.556 178.009 1.00 44.90 ? 194 TRP C HB3    1 
ATOM   8640  H  HD1    . TRP B  1 194 ? 206.691 185.664 179.633 1.00 44.90 ? 194 TRP C HD1    1 
ATOM   8641  H  HE1    . TRP B  1 194 ? 208.402 187.158 180.423 1.00 44.90 ? 194 TRP C HE1    1 
ATOM   8642  H  HE3    . TRP B  1 194 ? 204.884 189.893 177.949 1.00 44.90 ? 194 TRP C HE3    1 
ATOM   8643  H  HZ2    . TRP B  1 194 ? 208.922 189.876 180.331 1.00 44.90 ? 194 TRP C HZ2    1 
ATOM   8644  H  HZ3    . TRP B  1 194 ? 206.045 191.855 178.345 1.00 44.90 ? 194 TRP C HZ3    1 
ATOM   8645  H  HH2    . TRP B  1 194 ? 208.033 191.842 179.519 1.00 44.90 ? 194 TRP C HH2    1 
ATOM   8646  N  N      . TYR B  1 195 ? 203.815 186.157 181.413 1.00 45.03 ? 195 TYR C N      1 
ATOM   8647  C  CA     . TYR B  1 195 ? 203.502 186.843 182.663 1.00 45.03 ? 195 TYR C CA     1 
ATOM   8648  C  C      . TYR B  1 195 ? 204.710 187.680 183.059 1.00 45.03 ? 195 TYR C C      1 
ATOM   8649  O  O      . TYR B  1 195 ? 205.662 187.151 183.652 1.00 45.03 ? 195 TYR C O      1 
ATOM   8650  C  CB     . TYR B  1 195 ? 203.156 185.841 183.769 1.00 45.03 ? 195 TYR C CB     1 
ATOM   8651  C  CG     . TYR B  1 195 ? 201.802 185.187 183.603 1.00 45.03 ? 195 TYR C CG     1 
ATOM   8652  C  CD1    . TYR B  1 195 ? 200.632 185.919 183.759 1.00 45.03 ? 195 TYR C CD1    1 
ATOM   8653  C  CD2    . TYR B  1 195 ? 201.693 183.841 183.288 1.00 45.03 ? 195 TYR C CD2    1 
ATOM   8654  C  CE1    . TYR B  1 195 ? 199.395 185.325 183.606 1.00 45.03 ? 195 TYR C CE1    1 
ATOM   8655  C  CE2    . TYR B  1 195 ? 200.462 183.239 183.134 1.00 45.03 ? 195 TYR C CE2    1 
ATOM   8656  C  CZ     . TYR B  1 195 ? 199.316 183.987 183.293 1.00 45.03 ? 195 TYR C CZ     1 
ATOM   8657  O  OH     . TYR B  1 195 ? 198.086 183.390 183.143 1.00 45.03 ? 195 TYR C OH     1 
ATOM   8658  H  H      . TYR B  1 195 ? 204.441 185.572 181.488 1.00 45.03 ? 195 TYR C H      1 
ATOM   8659  H  HA     . TYR B  1 195 ? 202.736 187.420 182.536 1.00 45.03 ? 195 TYR C HA     1 
ATOM   8660  H  HB2    . TYR B  1 195 ? 203.824 185.138 183.775 1.00 45.03 ? 195 TYR C HB2    1 
ATOM   8661  H  HB3    . TYR B  1 195 ? 203.157 186.305 184.621 1.00 45.03 ? 195 TYR C HB3    1 
ATOM   8662  H  HD1    . TYR B  1 195 ? 200.683 186.822 183.969 1.00 45.03 ? 195 TYR C HD1    1 
ATOM   8663  H  HD2    . TYR B  1 195 ? 202.465 183.335 183.179 1.00 45.03 ? 195 TYR C HD2    1 
ATOM   8664  H  HE1    . TYR B  1 195 ? 198.620 185.827 183.715 1.00 45.03 ? 195 TYR C HE1    1 
ATOM   8665  H  HE2    . TYR B  1 195 ? 200.405 182.335 182.923 1.00 45.03 ? 195 TYR C HE2    1 
ATOM   8666  H  HH     . TYR B  1 195 ? 198.182 182.574 182.963 1.00 45.03 ? 195 TYR C HH     1 
ATOM   8667  N  N      . PRO B  1 196 ? 204.736 188.978 182.743 1.00 45.40 ? 196 PRO C N      1 
ATOM   8668  C  CA     . PRO B  1 196 ? 205.950 189.766 183.018 1.00 45.40 ? 196 PRO C CA     1 
ATOM   8669  C  C      . PRO B  1 196 ? 206.338 189.807 184.485 1.00 45.40 ? 196 PRO C C      1 
ATOM   8670  O  O      . PRO B  1 196 ? 207.536 189.837 184.796 1.00 45.40 ? 196 PRO C O      1 
ATOM   8671  C  CB     . PRO B  1 196 ? 205.596 191.163 182.488 1.00 45.40 ? 196 PRO C CB     1 
ATOM   8672  C  CG     . PRO B  1 196 ? 204.129 191.167 182.278 1.00 45.40 ? 196 PRO C CG     1 
ATOM   8673  C  CD     . PRO B  1 196 ? 203.712 189.764 182.037 1.00 45.40 ? 196 PRO C CD     1 
ATOM   8674  H  HA     . PRO B  1 196 ? 206.695 189.414 182.506 1.00 45.40 ? 196 PRO C HA     1 
ATOM   8675  H  HB2    . PRO B  1 196 ? 205.846 191.832 183.144 1.00 45.40 ? 196 PRO C HB2    1 
ATOM   8676  H  HB3    . PRO B  1 196 ? 206.057 191.319 181.651 1.00 45.40 ? 196 PRO C HB3    1 
ATOM   8677  H  HG2    . PRO B  1 196 ? 203.693 191.515 183.073 1.00 45.40 ? 196 PRO C HG2    1 
ATOM   8678  H  HG3    . PRO B  1 196 ? 203.916 191.717 181.509 1.00 45.40 ? 196 PRO C HG3    1 
ATOM   8679  H  HD2    . PRO B  1 196 ? 202.835 189.607 182.422 1.00 45.40 ? 196 PRO C HD2    1 
ATOM   8680  H  HD3    . PRO B  1 196 ? 203.727 189.564 181.088 1.00 45.40 ? 196 PRO C HD3    1 
ATOM   8681  N  N      . LYS B  1 197 ? 205.367 189.810 185.401 1.00 46.55 ? 197 LYS C N      1 
ATOM   8682  C  CA     . LYS B  1 197 ? 205.692 189.913 186.820 1.00 46.55 ? 197 LYS C CA     1 
ATOM   8683  C  C      . LYS B  1 197 ? 206.520 188.724 187.286 1.00 46.55 ? 197 LYS C C      1 
ATOM   8684  O  O      . LYS B  1 197 ? 207.509 188.893 188.009 1.00 46.55 ? 197 LYS C O      1 
ATOM   8685  C  CB     . LYS B  1 197 ? 204.408 190.019 187.643 1.00 46.55 ? 197 LYS C CB     1 
ATOM   8686  C  CG     . LYS B  1 197 ? 204.632 190.269 189.124 1.00 46.55 ? 197 LYS C CG     1 
ATOM   8687  C  CD     . LYS B  1 197 ? 203.320 190.285 189.890 1.00 46.55 ? 197 LYS C CD     1 
ATOM   8688  C  CE     . LYS B  1 197 ? 202.530 191.553 189.624 1.00 46.55 ? 197 LYS C CE     1 
ATOM   8689  N  NZ     . LYS B  1 197 ? 201.311 191.641 190.470 1.00 46.55 ? 197 LYS C NZ     1 
ATOM   8690  H  H      . LYS B  1 197 ? 204.525 189.755 185.229 1.00 46.55 ? 197 LYS C H      1 
ATOM   8691  H  HA     . LYS B  1 197 ? 206.211 190.718 186.968 1.00 46.55 ? 197 LYS C HA     1 
ATOM   8692  H  HB2    . LYS B  1 197 ? 203.877 190.753 187.295 1.00 46.55 ? 197 LYS C HB2    1 
ATOM   8693  H  HB3    . LYS B  1 197 ? 203.916 189.189 187.558 1.00 46.55 ? 197 LYS C HB3    1 
ATOM   8694  H  HG2    . LYS B  1 197 ? 205.186 189.563 189.490 1.00 46.55 ? 197 LYS C HG2    1 
ATOM   8695  H  HG3    . LYS B  1 197 ? 205.064 191.129 189.242 1.00 46.55 ? 197 LYS C HG3    1 
ATOM   8696  H  HD2    . LYS B  1 197 ? 202.780 189.528 189.615 1.00 46.55 ? 197 LYS C HD2    1 
ATOM   8697  H  HD3    . LYS B  1 197 ? 203.505 190.237 190.841 1.00 46.55 ? 197 LYS C HD3    1 
ATOM   8698  H  HE2    . LYS B  1 197 ? 203.090 192.322 189.821 1.00 46.55 ? 197 LYS C HE2    1 
ATOM   8699  H  HE3    . LYS B  1 197 ? 202.256 191.570 188.695 1.00 46.55 ? 197 LYS C HE3    1 
ATOM   8700  H  HZ1    . LYS B  1 197 ? 200.872 192.396 190.294 1.00 46.55 ? 197 LYS C HZ1    1 
ATOM   8701  H  HZ2    . LYS B  1 197 ? 200.774 190.950 190.304 1.00 46.55 ? 197 LYS C HZ2    1 
ATOM   8702  H  HZ3    . LYS B  1 197 ? 201.535 191.632 191.331 1.00 46.55 ? 197 LYS C HZ3    1 
ATOM   8703  N  N      . PHE B  1 198 ? 206.135 187.515 186.886 1.00 45.42 ? 198 PHE C N      1 
ATOM   8704  C  CA     . PHE B  1 198 ? 206.799 186.295 187.324 1.00 45.42 ? 198 PHE C CA     1 
ATOM   8705  C  C      . PHE B  1 198 ? 207.823 185.774 186.326 1.00 45.42 ? 198 PHE C C      1 
ATOM   8706  O  O      . PHE B  1 198 ? 208.456 184.750 186.592 1.00 45.42 ? 198 PHE C O      1 
ATOM   8707  C  CB     . PHE B  1 198 ? 205.761 185.203 187.598 1.00 45.42 ? 198 PHE C CB     1 
ATOM   8708  C  CG     . PHE B  1 198 ? 204.596 185.664 188.429 1.00 45.42 ? 198 PHE C CG     1 
ATOM   8709  C  CD1    . PHE B  1 198 ? 204.781 186.097 189.729 1.00 45.42 ? 198 PHE C CD1    1 
ATOM   8710  C  CD2    . PHE B  1 198 ? 203.314 185.659 187.908 1.00 45.42 ? 198 PHE C CD2    1 
ATOM   8711  C  CE1    . PHE B  1 198 ? 203.710 186.518 190.493 1.00 45.42 ? 198 PHE C CE1    1 
ATOM   8712  C  CE2    . PHE B  1 198 ? 202.242 186.079 188.668 1.00 45.42 ? 198 PHE C CE2    1 
ATOM   8713  C  CZ     . PHE B  1 198 ? 202.441 186.509 189.961 1.00 45.42 ? 198 PHE C CZ     1 
ATOM   8714  H  H      . PHE B  1 198 ? 205.477 187.374 186.351 1.00 45.42 ? 198 PHE C H      1 
ATOM   8715  H  HA     . PHE B  1 198 ? 207.264 186.475 188.156 1.00 45.42 ? 198 PHE C HA     1 
ATOM   8716  H  HB2    . PHE B  1 198 ? 205.413 184.883 186.751 1.00 45.42 ? 198 PHE C HB2    1 
ATOM   8717  H  HB3    . PHE B  1 198 ? 206.191 184.475 188.072 1.00 45.42 ? 198 PHE C HB3    1 
ATOM   8718  H  HD1    . PHE B  1 198 ? 205.637 186.106 190.093 1.00 45.42 ? 198 PHE C HD1    1 
ATOM   8719  H  HD2    . PHE B  1 198 ? 203.173 185.370 187.036 1.00 45.42 ? 198 PHE C HD2    1 
ATOM   8720  H  HE1    . PHE B  1 198 ? 203.846 186.808 191.366 1.00 45.42 ? 198 PHE C HE1    1 
ATOM   8721  H  HE2    . PHE B  1 198 ? 201.385 186.072 188.307 1.00 45.42 ? 198 PHE C HE2    1 
ATOM   8722  H  HZ     . PHE B  1 198 ? 201.718 186.792 190.474 1.00 45.42 ? 198 PHE C HZ     1 
ATOM   8723  N  N      . ASN B  1 199 ? 208.006 186.445 185.191 1.00 50.64 ? 199 ASN C N      1 
ATOM   8724  C  CA     . ASN B  1 199 ? 208.909 185.980 184.141 1.00 50.64 ? 199 ASN C CA     1 
ATOM   8725  C  C      . ASN B  1 199 ? 208.596 184.526 183.784 1.00 50.64 ? 199 ASN C C      1 
ATOM   8726  O  O      . ASN B  1 199 ? 209.404 183.615 183.971 1.00 50.64 ? 199 ASN C O      1 
ATOM   8727  C  CB     . ASN B  1 199 ? 210.369 186.146 184.571 1.00 50.64 ? 199 ASN C CB     1 
ATOM   8728  C  CG     . ASN B  1 199 ? 211.355 185.720 183.495 1.00 50.64 ? 199 ASN C CG     1 
ATOM   8729  O  OD1    . ASN B  1 199 ? 211.560 184.530 183.262 1.00 50.64 ? 199 ASN C OD1    1 
ATOM   8730  N  ND2    . ASN B  1 199 ? 211.974 186.696 182.839 1.00 50.64 ? 199 ASN C ND2    1 
ATOM   8731  H  H      . ASN B  1 199 ? 207.612 187.187 185.002 1.00 50.64 ? 199 ASN C H      1 
ATOM   8732  H  HA     . ASN B  1 199 ? 208.769 186.517 183.346 1.00 50.64 ? 199 ASN C HA     1 
ATOM   8733  H  HB2    . ASN B  1 199 ? 210.534 187.080 184.776 1.00 50.64 ? 199 ASN C HB2    1 
ATOM   8734  H  HB3    . ASN B  1 199 ? 210.530 185.600 185.357 1.00 50.64 ? 199 ASN C HB3    1 
ATOM   8735  N  N      . PHE B  1 200 ? 207.380 184.320 183.280 1.00 45.90 ? 200 PHE C N      1 
ATOM   8736  C  CA     . PHE B  1 200 ? 206.881 182.993 182.944 1.00 45.90 ? 200 PHE C CA     1 
ATOM   8737  C  C      . PHE B  1 200 ? 206.263 183.036 181.556 1.00 45.90 ? 200 PHE C C      1 
ATOM   8738  O  O      . PHE B  1 200 ? 205.429 183.900 181.273 1.00 45.90 ? 200 PHE C O      1 
ATOM   8739  C  CB     . PHE B  1 200 ? 205.854 182.517 183.978 1.00 45.90 ? 200 PHE C CB     1 
ATOM   8740  C  CG     . PHE B  1 200 ? 205.237 181.188 183.658 1.00 45.90 ? 200 PHE C CG     1 
ATOM   8741  C  CD1    . PHE B  1 200 ? 205.861 180.013 184.031 1.00 45.90 ? 200 PHE C CD1    1 
ATOM   8742  C  CD2    . PHE B  1 200 ? 204.025 181.112 182.992 1.00 45.90 ? 200 PHE C CD2    1 
ATOM   8743  C  CE1    . PHE B  1 200 ? 205.295 178.790 183.740 1.00 45.90 ? 200 PHE C CE1    1 
ATOM   8744  C  CE2    . PHE B  1 200 ? 203.456 179.893 182.699 1.00 45.90 ? 200 PHE C CE2    1 
ATOM   8745  C  CZ     . PHE B  1 200 ? 204.091 178.731 183.073 1.00 45.90 ? 200 PHE C CZ     1 
ATOM   8746  H  H      . PHE B  1 200 ? 206.817 184.949 183.121 1.00 45.90 ? 200 PHE C H      1 
ATOM   8747  H  HA     . PHE B  1 200 ? 207.618 182.362 182.932 1.00 45.90 ? 200 PHE C HA     1 
ATOM   8748  H  HB2    . PHE B  1 200 ? 206.293 182.441 184.840 1.00 45.90 ? 200 PHE C HB2    1 
ATOM   8749  H  HB3    . PHE B  1 200 ? 205.140 183.172 184.031 1.00 45.90 ? 200 PHE C HB3    1 
ATOM   8750  H  HD1    . PHE B  1 200 ? 206.675 180.048 184.481 1.00 45.90 ? 200 PHE C HD1    1 
ATOM   8751  H  HD2    . PHE B  1 200 ? 203.592 181.893 182.735 1.00 45.90 ? 200 PHE C HD2    1 
ATOM   8752  H  HE1    . PHE B  1 200 ? 205.725 178.006 183.993 1.00 45.90 ? 200 PHE C HE1    1 
ATOM   8753  H  HE2    . PHE B  1 200 ? 202.642 179.854 182.248 1.00 45.90 ? 200 PHE C HE2    1 
ATOM   8754  H  HZ     . PHE B  1 200 ? 203.708 177.907 182.877 1.00 45.90 ? 200 PHE C HZ     1 
ATOM   8755  N  N      . SER B  1 201 ? 206.675 182.105 180.698 1.00 46.41 ? 201 SER C N      1 
ATOM   8756  C  CA     . SER B  1 201 ? 206.176 182.012 179.335 1.00 46.41 ? 201 SER C CA     1 
ATOM   8757  C  C      . SER B  1 201 ? 205.749 180.582 179.039 1.00 46.41 ? 201 SER C C      1 
ATOM   8758  O  O      . SER B  1 201 ? 206.345 179.623 179.537 1.00 46.41 ? 201 SER C O      1 
ATOM   8759  C  CB     . SER B  1 201 ? 207.237 182.452 178.315 1.00 46.41 ? 201 SER C CB     1 
ATOM   8760  O  OG     . SER B  1 201 ? 207.250 183.860 178.159 1.00 46.41 ? 201 SER C OG     1 
ATOM   8761  H  H      . SER B  1 201 ? 207.256 181.502 180.890 1.00 46.41 ? 201 SER C H      1 
ATOM   8762  H  HA     . SER B  1 201 ? 205.401 182.586 179.235 1.00 46.41 ? 201 SER C HA     1 
ATOM   8763  H  HB2    . SER B  1 201 ? 208.109 182.162 178.623 1.00 46.41 ? 201 SER C HB2    1 
ATOM   8764  H  HB3    . SER B  1 201 ? 207.037 182.044 177.458 1.00 46.41 ? 201 SER C HB3    1 
ATOM   8765  H  HG     . SER B  1 201 ? 207.834 184.081 177.597 1.00 46.41 ? 201 SER C HG     1 
ATOM   8766  N  N      . LYS B  1 202 ? 204.709 180.451 178.221 1.00 46.96 ? 202 LYS C N      1 
ATOM   8767  C  CA     . LYS B  1 202 ? 204.243 179.146 177.772 1.00 46.96 ? 202 LYS C CA     1 
ATOM   8768  C  C      . LYS B  1 202 ? 203.463 179.328 176.480 1.00 46.96 ? 202 LYS C C      1 
ATOM   8769  O  O      . LYS B  1 202 ? 203.015 180.429 176.153 1.00 46.96 ? 202 LYS C O      1 
ATOM   8770  C  CB     . LYS B  1 202 ? 203.377 178.461 178.833 1.00 46.96 ? 202 LYS C CB     1 
ATOM   8771  C  CG     . LYS B  1 202 ? 203.263 176.962 178.642 1.00 46.96 ? 202 LYS C CG     1 
ATOM   8772  C  CD     . LYS B  1 202 ? 202.641 176.275 179.838 1.00 46.96 ? 202 LYS C CD     1 
ATOM   8773  C  CE     . LYS B  1 202 ? 202.651 174.769 179.659 1.00 46.96 ? 202 LYS C CE     1 
ATOM   8774  N  NZ     . LYS B  1 202 ? 201.899 174.065 180.726 1.00 46.96 ? 202 LYS C NZ     1 
ATOM   8775  H  H      . LYS B  1 202 ? 204.253 181.110 177.909 1.00 46.96 ? 202 LYS C H      1 
ATOM   8776  H  HA     . LYS B  1 202 ? 205.008 178.578 177.590 1.00 46.96 ? 202 LYS C HA     1 
ATOM   8777  H  HB2    . LYS B  1 202 ? 203.766 178.619 179.707 1.00 46.96 ? 202 LYS C HB2    1 
ATOM   8778  H  HB3    . LYS B  1 202 ? 202.482 178.834 178.798 1.00 46.96 ? 202 LYS C HB3    1 
ATOM   8779  H  HG2    . LYS B  1 202 ? 202.708 176.782 177.869 1.00 46.96 ? 202 LYS C HG2    1 
ATOM   8780  H  HG3    . LYS B  1 202 ? 204.149 176.590 178.510 1.00 46.96 ? 202 LYS C HG3    1 
ATOM   8781  H  HD2    . LYS B  1 202 ? 203.149 176.494 180.635 1.00 46.96 ? 202 LYS C HD2    1 
ATOM   8782  H  HD3    . LYS B  1 202 ? 201.721 176.568 179.933 1.00 46.96 ? 202 LYS C HD3    1 
ATOM   8783  H  HE2    . LYS B  1 202 ? 202.243 174.549 178.808 1.00 46.96 ? 202 LYS C HE2    1 
ATOM   8784  H  HE3    . LYS B  1 202 ? 203.570 174.454 179.679 1.00 46.96 ? 202 LYS C HE3    1 
ATOM   8785  H  HZ1    . LYS B  1 202 ? 201.926 173.186 180.586 1.00 46.96 ? 202 LYS C HZ1    1 
ATOM   8786  H  HZ2    . LYS B  1 202 ? 202.260 174.243 181.520 1.00 46.96 ? 202 LYS C HZ2    1 
ATOM   8787  H  HZ3    . LYS B  1 202 ? 201.052 174.332 180.727 1.00 46.96 ? 202 LYS C HZ3    1 
ATOM   8788  N  N      . ARG B  1 203 ? 203.306 178.229 175.746 1.00 49.50 ? 203 ARG C N      1 
ATOM   8789  C  CA     . ARG B  1 203 ? 202.537 178.217 174.512 1.00 49.50 ? 203 ARG C CA     1 
ATOM   8790  C  C      . ARG B  1 203 ? 201.518 177.090 174.559 1.00 49.50 ? 203 ARG C C      1 
ATOM   8791  O  O      . ARG B  1 203 ? 201.699 176.093 175.261 1.00 49.50 ? 203 ARG C O      1 
ATOM   8792  C  CB     . ARG B  1 203 ? 203.449 178.073 173.284 1.00 49.50 ? 203 ARG C CB     1 
ATOM   8793  C  CG     . ARG B  1 203 ? 204.003 176.686 173.059 1.00 49.50 ? 203 ARG C CG     1 
ATOM   8794  C  CD     . ARG B  1 203 ? 205.231 176.737 172.169 1.00 49.50 ? 203 ARG C CD     1 
ATOM   8795  N  NE     . ARG B  1 203 ? 205.585 175.424 171.642 1.00 49.50 ? 203 ARG C NE     1 
ATOM   8796  C  CZ     . ARG B  1 203 ? 205.483 175.056 170.371 1.00 49.50 ? 203 ARG C CZ     1 
ATOM   8797  N  NH1    . ARG B  1 203 ? 205.024 175.879 169.443 1.00 49.50 ? 203 ARG C NH1    1 
ATOM   8798  N  NH2    . ARG B  1 203 ? 205.847 173.826 170.023 1.00 49.50 ? 203 ARG C NH2    1 
ATOM   8799  H  H      . ARG B  1 203 ? 203.642 177.464 175.950 1.00 49.50 ? 203 ARG C H      1 
ATOM   8800  H  HA     . ARG B  1 203 ? 202.056 179.054 174.431 1.00 49.50 ? 203 ARG C HA     1 
ATOM   8801  H  HB2    . ARG B  1 203 ? 202.943 178.319 172.494 1.00 49.50 ? 203 ARG C HB2    1 
ATOM   8802  H  HB3    . ARG B  1 203 ? 204.203 178.676 173.387 1.00 49.50 ? 203 ARG C HB3    1 
ATOM   8803  H  HG2    . ARG B  1 203 ? 204.257 176.298 173.910 1.00 49.50 ? 203 ARG C HG2    1 
ATOM   8804  H  HG3    . ARG B  1 203 ? 203.331 176.138 172.624 1.00 49.50 ? 203 ARG C HG3    1 
ATOM   8805  H  HD2    . ARG B  1 203 ? 205.066 177.346 171.435 1.00 49.50 ? 203 ARG C HD2    1 
ATOM   8806  H  HD3    . ARG B  1 203 ? 205.982 177.056 172.694 1.00 49.50 ? 203 ARG C HD3    1 
ATOM   8807  H  HE     . ARG B  1 203 ? 205.891 174.844 172.199 1.00 49.50 ? 203 ARG C HE     1 
ATOM   8808  H  HH11   . ARG B  1 203 ? 204.781 176.677 169.645 1.00 49.50 ? 203 ARG C HH11   1 
ATOM   8809  H  HH12   . ARG B  1 203 ? 204.967 175.611 168.626 1.00 49.50 ? 203 ARG C HH12   1 
ATOM   8810  H  HH21   . ARG B  1 203 ? 206.146 173.282 170.618 1.00 49.50 ? 203 ARG C HH21   1 
ATOM   8811  H  HH22   . ARG B  1 203 ? 205.784 173.574 169.203 1.00 49.50 ? 203 ARG C HH22   1 
ATOM   8812  N  N      . ASN B  1 204 ? 200.431 177.265 173.802 1.00 46.47 ? 204 ASN C N      1 
ATOM   8813  C  CA     . ASN B  1 204 ? 199.280 176.373 173.894 1.00 46.47 ? 204 ASN C CA     1 
ATOM   8814  C  C      . ASN B  1 204 ? 199.535 174.994 173.300 1.00 46.47 ? 204 ASN C C      1 
ATOM   8815  O  O      . ASN B  1 204 ? 198.714 174.096 173.505 1.00 46.47 ? 204 ASN C O      1 
ATOM   8816  C  CB     . ASN B  1 204 ? 198.071 177.015 173.212 1.00 46.47 ? 204 ASN C CB     1 
ATOM   8817  C  CG     . ASN B  1 204 ? 198.198 177.053 171.705 1.00 46.47 ? 204 ASN C CG     1 
ATOM   8818  O  OD1    . ASN B  1 204 ? 199.299 177.125 171.163 1.00 46.47 ? 204 ASN C OD1    1 
ATOM   8819  N  ND2    . ASN B  1 204 ? 197.066 177.008 171.018 1.00 46.47 ? 204 ASN C ND2    1 
ATOM   8820  H  H      . ASN B  1 204 ? 200.338 177.896 173.225 1.00 46.47 ? 204 ASN C H      1 
ATOM   8821  H  HA     . ASN B  1 204 ? 199.059 176.251 174.830 1.00 46.47 ? 204 ASN C HA     1 
ATOM   8822  H  HB2    . ASN B  1 204 ? 197.275 176.503 173.432 1.00 46.47 ? 204 ASN C HB2    1 
ATOM   8823  H  HB3    . ASN B  1 204 ? 197.976 177.926 173.528 1.00 46.47 ? 204 ASN C HB3    1 
ATOM   8824  H  HD21   . ASN B  1 204 ? 197.083 177.027 170.158 1.00 46.47 ? 204 ASN C HD21   1 
ATOM   8825  H  HD22   . ASN B  1 204 ? 196.314 176.957 171.433 1.00 46.47 ? 204 ASN C HD22   1 
ATOM   8826  N  N      . ILE B  1 205 ? 200.634 174.801 172.577 1.00 48.85 ? 205 ILE C N      1 
ATOM   8827  C  CA     . ILE B  1 205 ? 201.039 173.477 172.117 1.00 48.85 ? 205 ILE C CA     1 
ATOM   8828  C  C      . ILE B  1 205 ? 201.945 172.893 173.193 1.00 48.85 ? 205 ILE C C      1 
ATOM   8829  O  O      . ILE B  1 205 ? 203.094 173.313 173.347 1.00 48.85 ? 205 ILE C O      1 
ATOM   8830  C  CB     . ILE B  1 205 ? 201.741 173.538 170.756 1.00 48.85 ? 205 ILE C CB     1 
ATOM   8831  C  CG1    . ILE B  1 205 ? 200.757 173.993 169.676 1.00 48.85 ? 205 ILE C CG1    1 
ATOM   8832  C  CG2    . ILE B  1 205 ? 202.326 172.177 170.399 1.00 48.85 ? 205 ILE C CG2    1 
ATOM   8833  C  CD1    . ILE B  1 205 ? 201.397 174.298 168.342 1.00 48.85 ? 205 ILE C CD1    1 
ATOM   8834  H  H      . ILE B  1 205 ? 201.169 175.430 172.335 1.00 48.85 ? 205 ILE C H      1 
ATOM   8835  H  HA     . ILE B  1 205 ? 200.257 172.910 172.033 1.00 48.85 ? 205 ILE C HA     1 
ATOM   8836  H  HB     . ILE B  1 205 ? 202.464 174.182 170.808 1.00 48.85 ? 205 ILE C HB     1 
ATOM   8837  H  HG12   . ILE B  1 205 ? 200.105 173.288 169.534 1.00 48.85 ? 205 ILE C HG12   1 
ATOM   8838  H  HG13   . ILE B  1 205 ? 200.309 174.798 169.979 1.00 48.85 ? 205 ILE C HG13   1 
ATOM   8839  H  HG21   . ILE B  1 205 ? 202.613 172.185 169.473 1.00 48.85 ? 205 ILE C HG21   1 
ATOM   8840  H  HG22   . ILE B  1 205 ? 203.087 171.997 170.972 1.00 48.85 ? 205 ILE C HG22   1 
ATOM   8841  H  HG23   . ILE B  1 205 ? 201.645 171.499 170.527 1.00 48.85 ? 205 ILE C HG23   1 
ATOM   8842  H  HD11   . ILE B  1 205 ? 200.754 174.762 167.784 1.00 48.85 ? 205 ILE C HD11   1 
ATOM   8843  H  HD12   . ILE B  1 205 ? 202.176 174.858 168.487 1.00 48.85 ? 205 ILE C HD12   1 
ATOM   8844  H  HD13   . ILE B  1 205 ? 201.663 173.466 167.920 1.00 48.85 ? 205 ILE C HD13   1 
ATOM   8845  N  N      . LEU B  1 206 ? 201.427 171.923 173.938 1.00 49.71 ? 206 LEU C N      1 
ATOM   8846  C  CA     . LEU B  1 206 ? 202.109 171.444 175.126 1.00 49.71 ? 206 LEU C CA     1 
ATOM   8847  C  C      . LEU B  1 206 ? 203.340 170.621 174.753 1.00 49.71 ? 206 LEU C C      1 
ATOM   8848  O  O      . LEU B  1 206 ? 203.466 170.147 173.623 1.00 49.71 ? 206 LEU C O      1 
ATOM   8849  C  CB     . LEU B  1 206 ? 201.160 170.610 175.978 1.00 49.71 ? 206 LEU C CB     1 
ATOM   8850  C  CG     . LEU B  1 206 ? 199.787 171.227 176.247 1.00 49.71 ? 206 LEU C CG     1 
ATOM   8851  C  CD1    . LEU B  1 206 ? 199.004 170.353 177.206 1.00 49.71 ? 206 LEU C CD1    1 
ATOM   8852  C  CD2    . LEU B  1 206 ? 199.915 172.642 176.787 1.00 49.71 ? 206 LEU C CD2    1 
ATOM   8853  H  H      . LEU B  1 206 ? 200.683 171.524 173.774 1.00 49.71 ? 206 LEU C H      1 
ATOM   8854  H  HA     . LEU B  1 206 ? 202.394 172.211 175.647 1.00 49.71 ? 206 LEU C HA     1 
ATOM   8855  H  HB2    . LEU B  1 206 ? 201.015 169.761 175.535 1.00 49.71 ? 206 LEU C HB2    1 
ATOM   8856  H  HB3    . LEU B  1 206 ? 201.579 170.454 176.839 1.00 49.71 ? 206 LEU C HB3    1 
ATOM   8857  H  HG     . LEU B  1 206 ? 199.294 171.269 175.413 1.00 49.71 ? 206 LEU C HG     1 
ATOM   8858  H  HD11   . LEU B  1 206 ? 198.129 170.745 177.348 1.00 49.71 ? 206 LEU C HD11   1 
ATOM   8859  H  HD12   . LEU B  1 206 ? 198.912 169.467 176.822 1.00 49.71 ? 206 LEU C HD12   1 
ATOM   8860  H  HD13   . LEU B  1 206 ? 199.483 170.300 178.048 1.00 49.71 ? 206 LEU C HD13   1 
ATOM   8861  H  HD21   . LEU B  1 206 ? 199.040 172.953 177.064 1.00 49.71 ? 206 LEU C HD21   1 
ATOM   8862  H  HD22   . LEU B  1 206 ? 200.520 172.638 177.544 1.00 49.71 ? 206 LEU C HD22   1 
ATOM   8863  H  HD23   . LEU B  1 206 ? 200.264 173.217 176.087 1.00 49.71 ? 206 LEU C HD23   1 
ATOM   8864  N  N      . PRO B  1 207 ? 204.271 170.447 175.695 1.00 50.31 ? 207 PRO C N      1 
ATOM   8865  C  CA     . PRO B  1 207 ? 205.483 169.673 175.383 1.00 50.31 ? 207 PRO C CA     1 
ATOM   8866  C  C      . PRO B  1 207 ? 205.207 168.251 174.928 1.00 50.31 ? 207 PRO C C      1 
ATOM   8867  O  O      . PRO B  1 207 ? 205.954 167.732 174.090 1.00 50.31 ? 207 PRO C O      1 
ATOM   8868  C  CB     . PRO B  1 207 ? 206.260 169.699 176.706 1.00 50.31 ? 207 PRO C CB     1 
ATOM   8869  C  CG     . PRO B  1 207 ? 205.780 170.916 177.404 1.00 50.31 ? 207 PRO C CG     1 
ATOM   8870  C  CD     . PRO B  1 207 ? 204.342 171.064 177.031 1.00 50.31 ? 207 PRO C CD     1 
ATOM   8871  H  HA     . PRO B  1 207 ? 206.003 170.128 174.702 1.00 50.31 ? 207 PRO C HA     1 
ATOM   8872  H  HB2    . PRO B  1 207 ? 206.056 168.902 177.222 1.00 50.31 ? 207 PRO C HB2    1 
ATOM   8873  H  HB3    . PRO B  1 207 ? 207.212 169.758 176.526 1.00 50.31 ? 207 PRO C HB3    1 
ATOM   8874  H  HG2    . PRO B  1 207 ? 205.872 170.798 178.363 1.00 50.31 ? 207 PRO C HG2    1 
ATOM   8875  H  HG3    . PRO B  1 207 ? 206.291 171.683 177.105 1.00 50.31 ? 207 PRO C HG3    1 
ATOM   8876  H  HD2    . PRO B  1 207 ? 203.777 170.583 177.656 1.00 50.31 ? 207 PRO C HD2    1 
ATOM   8877  H  HD3    . PRO B  1 207 ? 204.105 172.003 176.987 1.00 50.31 ? 207 PRO C HD3    1 
ATOM   8878  N  N      . ASN B  1 208 ? 204.168 167.599 175.445 1.00 51.58 ? 208 ASN C N      1 
ATOM   8879  C  CA     . ASN B  1 208 ? 203.883 166.219 175.078 1.00 51.58 ? 208 ASN C CA     1 
ATOM   8880  C  C      . ASN B  1 208 ? 203.061 166.104 173.802 1.00 51.58 ? 208 ASN C C      1 
ATOM   8881  O  O      . ASN B  1 208 ? 202.756 164.984 173.379 1.00 51.58 ? 208 ASN C O      1 
ATOM   8882  C  CB     . ASN B  1 208 ? 203.169 165.493 176.227 1.00 51.58 ? 208 ASN C CB     1 
ATOM   8883  C  CG     . ASN B  1 208 ? 201.799 166.065 176.535 1.00 51.58 ? 208 ASN C CG     1 
ATOM   8884  O  OD1    . ASN B  1 208 ? 201.596 167.277 176.536 1.00 51.58 ? 208 ASN C OD1    1 
ATOM   8885  N  ND2    . ASN B  1 208 ? 200.846 165.175 176.811 1.00 51.58 ? 208 ASN C ND2    1 
ATOM   8886  H  H      . ASN B  1 208 ? 203.613 167.936 176.009 1.00 51.58 ? 208 ASN C H      1 
ATOM   8887  H  HA     . ASN B  1 208 ? 204.726 165.761 174.925 1.00 51.58 ? 208 ASN C HA     1 
ATOM   8888  H  HB2    . ASN B  1 208 ? 203.057 164.559 175.987 1.00 51.58 ? 208 ASN C HB2    1 
ATOM   8889  H  HB3    . ASN B  1 208 ? 203.710 165.564 177.029 1.00 51.58 ? 208 ASN C HB3    1 
ATOM   8890  N  N      . ILE B  1 209 ? 202.699 167.224 173.182 1.00 52.32 ? 209 ILE C N      1 
ATOM   8891  C  CA     . ILE B  1 209 ? 202.025 167.217 171.888 1.00 52.32 ? 209 ILE C CA     1 
ATOM   8892  C  C      . ILE B  1 209 ? 203.098 167.129 170.807 1.00 52.32 ? 209 ILE C C      1 
ATOM   8893  O  O      . ILE B  1 209 ? 203.881 168.063 170.621 1.00 52.32 ? 209 ILE C O      1 
ATOM   8894  C  CB     . ILE B  1 209 ? 201.153 168.463 171.701 1.00 52.32 ? 209 ILE C CB     1 
ATOM   8895  C  CG1    . ILE B  1 209 ? 200.097 168.561 172.809 1.00 52.32 ? 209 ILE C CG1    1 
ATOM   8896  C  CG2    . ILE B  1 209 ? 200.501 168.458 170.329 1.00 52.32 ? 209 ILE C CG2    1 
ATOM   8897  C  CD1    . ILE B  1 209 ? 199.141 167.392 172.870 1.00 52.32 ? 209 ILE C CD1    1 
ATOM   8898  H  H      . ILE B  1 209 ? 202.835 168.014 173.496 1.00 52.32 ? 209 ILE C H      1 
ATOM   8899  H  HA     . ILE B  1 209 ? 201.461 166.432 171.821 1.00 52.32 ? 209 ILE C HA     1 
ATOM   8900  H  HB     . ILE B  1 209 ? 201.725 169.245 171.761 1.00 52.32 ? 209 ILE C HB     1 
ATOM   8901  H  HG12   . ILE B  1 209 ? 200.550 168.614 173.665 1.00 52.32 ? 209 ILE C HG12   1 
ATOM   8902  H  HG13   . ILE B  1 209 ? 199.572 169.364 172.668 1.00 52.32 ? 209 ILE C HG13   1 
ATOM   8903  H  HG21   . ILE B  1 209 ? 199.782 169.107 170.321 1.00 52.32 ? 209 ILE C HG21   1 
ATOM   8904  H  HG22   . ILE B  1 209 ? 201.165 168.692 169.662 1.00 52.32 ? 209 ILE C HG22   1 
ATOM   8905  H  HG23   . ILE B  1 209 ? 200.151 167.572 170.153 1.00 52.32 ? 209 ILE C HG23   1 
ATOM   8906  H  HD11   . ILE B  1 209 ? 198.456 167.582 173.532 1.00 52.32 ? 209 ILE C HD11   1 
ATOM   8907  H  HD12   . ILE B  1 209 ? 198.731 167.268 172.000 1.00 52.32 ? 209 ILE C HD12   1 
ATOM   8908  H  HD13   . ILE B  1 209 ? 199.629 166.593 173.123 1.00 52.32 ? 209 ILE C HD13   1 
ATOM   8909  N  N      . THR B  1 210 ? 203.157 165.982 170.125 1.00 53.07 ? 210 THR C N      1 
ATOM   8910  C  CA     . THR B  1 210 ? 204.191 165.717 169.095 1.00 53.07 ? 210 THR C CA     1 
ATOM   8911  C  C      . THR B  1 210 ? 203.715 166.253 167.745 1.00 53.07 ? 210 THR C C      1 
ATOM   8912  O  O      . THR B  1 210 ? 202.534 166.632 167.650 1.00 53.07 ? 210 THR C O      1 
ATOM   8913  C  CB     . THR B  1 210 ? 204.515 164.218 169.054 1.00 53.07 ? 210 THR C CB     1 
ATOM   8914  O  OG1    . THR B  1 210 ? 205.763 164.041 168.384 1.00 53.07 ? 210 THR C OG1    1 
ATOM   8915  C  CG2    . THR B  1 210 ? 203.453 163.391 168.363 1.00 53.07 ? 210 THR C CG2    1 
ATOM   8916  H  H      . THR B  1 210 ? 202.547 165.308 170.200 1.00 53.07 ? 210 THR C H      1 
ATOM   8917  H  HA     . THR B  1 210 ? 205.007 166.202 169.351 1.00 53.07 ? 210 THR C HA     1 
ATOM   8918  H  HB     . THR B  1 210 ? 204.606 163.900 169.983 1.00 53.07 ? 210 THR C HB     1 
ATOM   8919  H  HG1    . THR B  1 210 ? 205.929 163.213 168.314 1.00 53.07 ? 210 THR C HG1    1 
ATOM   8920  H  HG21   . THR B  1 210 ? 203.583 162.451 168.574 1.00 53.07 ? 210 THR C HG21   1 
ATOM   8921  H  HG22   . THR B  1 210 ? 202.571 163.671 168.669 1.00 53.07 ? 210 THR C HG22   1 
ATOM   8922  H  HG23   . THR B  1 210 ? 203.517 163.519 167.401 1.00 53.07 ? 210 THR C HG23   1 
ATOM   8923  N  N      . THR B  1 211 ? 204.601 166.294 166.752 1.00 54.89 ? 211 THR C N      1 
ATOM   8924  C  CA     . THR B  1 211 ? 204.277 166.773 165.413 1.00 54.89 ? 211 THR C CA     1 
ATOM   8925  C  C      . THR B  1 211 ? 203.382 165.791 164.667 1.00 54.89 ? 211 THR C C      1 
ATOM   8926  O  O      . THR B  1 211 ? 202.538 166.210 163.869 1.00 54.89 ? 211 THR C O      1 
ATOM   8927  C  CB     . THR B  1 211 ? 205.560 167.023 164.621 1.00 54.89 ? 211 THR C CB     1 
ATOM   8928  O  OG1    . THR B  1 211 ? 206.230 168.178 165.141 1.00 54.89 ? 211 THR C OG1    1 
ATOM   8929  C  CG2    . THR B  1 211 ? 205.250 167.246 163.148 1.00 54.89 ? 211 THR C CG2    1 
ATOM   8930  H  H      . THR B  1 211 ? 205.407 166.007 166.845 1.00 54.89 ? 211 THR C H      1 
ATOM   8931  H  HA     . THR B  1 211 ? 203.801 167.614 165.486 1.00 54.89 ? 211 THR C HA     1 
ATOM   8932  H  HB     . THR B  1 211 ? 206.143 166.252 164.698 1.00 54.89 ? 211 THR C HB     1 
ATOM   8933  H  HG1    . THR B  1 211 ? 206.936 168.319 164.708 1.00 54.89 ? 211 THR C HG1    1 
ATOM   8934  H  HG21   . THR B  1 211 ? 205.984 167.719 162.726 1.00 54.89 ? 211 THR C HG21   1 
ATOM   8935  H  HG22   . THR B  1 211 ? 205.129 166.394 162.702 1.00 54.89 ? 211 THR C HG22   1 
ATOM   8936  H  HG23   . THR B  1 211 ? 204.441 167.773 163.054 1.00 54.89 ? 211 THR C HG23   1 
ATOM   8937  N  N      . THR B  1 212 ? 203.554 164.490 164.905 1.00 53.33 ? 212 THR C N      1 
ATOM   8938  C  CA     . THR B  1 212 ? 202.686 163.503 164.271 1.00 53.33 ? 212 THR C CA     1 
ATOM   8939  C  C      . THR B  1 212 ? 201.246 163.658 164.743 1.00 53.33 ? 212 THR C C      1 
ATOM   8940  O  O      . THR B  1 212 ? 200.304 163.511 163.955 1.00 53.33 ? 212 THR C O      1 
ATOM   8941  C  CB     . THR B  1 212 ? 203.193 162.091 164.569 1.00 53.33 ? 212 THR C CB     1 
ATOM   8942  O  OG1    . THR B  1 212 ? 204.615 162.043 164.394 1.00 53.33 ? 212 THR C OG1    1 
ATOM   8943  C  CG2    . THR B  1 212 ? 202.534 161.078 163.643 1.00 53.33 ? 212 THR C CG2    1 
ATOM   8944  H  H      . THR B  1 212 ? 204.157 164.159 165.421 1.00 53.33 ? 212 THR C H      1 
ATOM   8945  H  HA     . THR B  1 212 ? 202.705 163.634 163.310 1.00 53.33 ? 212 THR C HA     1 
ATOM   8946  H  HB     . THR B  1 212 ? 202.974 161.856 165.483 1.00 53.33 ? 212 THR C HB     1 
ATOM   8947  H  HG1    . THR B  1 212 ? 204.900 161.276 164.584 1.00 53.33 ? 212 THR C HG1    1 
ATOM   8948  H  HG21   . THR B  1 212 ? 202.867 160.189 163.837 1.00 53.33 ? 212 THR C HG21   1 
ATOM   8949  H  HG22   . THR B  1 212 ? 201.573 161.090 163.771 1.00 53.33 ? 212 THR C HG22   1 
ATOM   8950  H  HG23   . THR B  1 212 ? 202.732 161.296 162.719 1.00 53.33 ? 212 THR C HG23   1 
ATOM   8951  N  N      . TYR B  1 213 ? 201.059 163.948 166.030 1.00 51.48 ? 213 TYR C N      1 
ATOM   8952  C  CA     . TYR B  1 213 ? 199.715 164.093 166.581 1.00 51.48 ? 213 TYR C CA     1 
ATOM   8953  C  C      . TYR B  1 213 ? 198.989 165.285 165.967 1.00 51.48 ? 213 TYR C C      1 
ATOM   8954  O  O      . TYR B  1 213 ? 197.785 165.214 165.700 1.00 51.48 ? 213 TYR C O      1 
ATOM   8955  C  CB     . TYR B  1 213 ? 199.808 164.230 168.100 1.00 51.48 ? 213 TYR C CB     1 
ATOM   8956  C  CG     . TYR B  1 213 ? 198.512 164.565 168.800 1.00 51.48 ? 213 TYR C CG     1 
ATOM   8957  C  CD1    . TYR B  1 213 ? 197.626 163.566 169.173 1.00 51.48 ? 213 TYR C CD1    1 
ATOM   8958  C  CD2    . TYR B  1 213 ? 198.191 165.876 169.114 1.00 51.48 ? 213 TYR C CD2    1 
ATOM   8959  C  CE1    . TYR B  1 213 ? 196.450 163.865 169.824 1.00 51.48 ? 213 TYR C CE1    1 
ATOM   8960  C  CE2    . TYR B  1 213 ? 197.017 166.185 169.766 1.00 51.48 ? 213 TYR C CE2    1 
ATOM   8961  C  CZ     . TYR B  1 213 ? 196.151 165.175 170.119 1.00 51.48 ? 213 TYR C CZ     1 
ATOM   8962  O  OH     . TYR B  1 213 ? 194.978 165.477 170.767 1.00 51.48 ? 213 TYR C OH     1 
ATOM   8963  H  H      . TYR B  1 213 ? 201.690 164.066 166.603 1.00 51.48 ? 213 TYR C H      1 
ATOM   8964  H  HA     . TYR B  1 213 ? 199.203 163.294 166.381 1.00 51.48 ? 213 TYR C HA     1 
ATOM   8965  H  HB2    . TYR B  1 213 ? 200.128 163.392 168.465 1.00 51.48 ? 213 TYR C HB2    1 
ATOM   8966  H  HB3    . TYR B  1 213 ? 200.441 164.935 168.307 1.00 51.48 ? 213 TYR C HB3    1 
ATOM   8967  H  HD1    . TYR B  1 213 ? 197.827 162.681 168.976 1.00 51.48 ? 213 TYR C HD1    1 
ATOM   8968  H  HD2    . TYR B  1 213 ? 198.775 166.561 168.878 1.00 51.48 ? 213 TYR C HD2    1 
ATOM   8969  H  HE1    . TYR B  1 213 ? 195.863 163.185 170.063 1.00 51.48 ? 213 TYR C HE1    1 
ATOM   8970  H  HE2    . TYR B  1 213 ? 196.812 167.069 169.966 1.00 51.48 ? 213 TYR C HE2    1 
ATOM   8971  H  HH     . TYR B  1 213 ? 194.572 164.770 170.969 1.00 51.48 ? 213 TYR C HH     1 
ATOM   8972  N  N      . LEU B  1 214 ? 199.704 166.386 165.735 1.00 51.72 ? 214 LEU C N      1 
ATOM   8973  C  CA     . LEU B  1 214 ? 199.087 167.602 165.220 1.00 51.72 ? 214 LEU C CA     1 
ATOM   8974  C  C      . LEU B  1 214 ? 198.652 167.484 163.765 1.00 51.72 ? 214 LEU C C      1 
ATOM   8975  O  O      . LEU B  1 214 ? 197.906 168.348 163.292 1.00 51.72 ? 214 LEU C O      1 
ATOM   8976  C  CB     . LEU B  1 214 ? 200.055 168.777 165.363 1.00 51.72 ? 214 LEU C CB     1 
ATOM   8977  C  CG     . LEU B  1 214 ? 200.188 169.357 166.770 1.00 51.72 ? 214 LEU C CG     1 
ATOM   8978  C  CD1    . LEU B  1 214 ? 201.484 170.136 166.904 1.00 51.72 ? 214 LEU C CD1    1 
ATOM   8979  C  CD2    . LEU B  1 214 ? 198.996 170.236 167.097 1.00 51.72 ? 214 LEU C CD2    1 
ATOM   8980  H  H      . LEU B  1 214 ? 200.552 166.453 165.869 1.00 51.72 ? 214 LEU C H      1 
ATOM   8981  H  HA     . LEU B  1 214 ? 198.299 167.800 165.749 1.00 51.72 ? 214 LEU C HA     1 
ATOM   8982  H  HB2    . LEU B  1 214 ? 200.936 168.481 165.085 1.00 51.72 ? 214 LEU C HB2    1 
ATOM   8983  H  HB3    . LEU B  1 214 ? 199.756 169.492 164.781 1.00 51.72 ? 214 LEU C HB3    1 
ATOM   8984  H  HG     . LEU B  1 214 ? 200.210 168.629 167.411 1.00 51.72 ? 214 LEU C HG     1 
ATOM   8985  H  HD11   . LEU B  1 214 ? 201.557 170.472 167.811 1.00 51.72 ? 214 LEU C HD11   1 
ATOM   8986  H  HD12   . LEU B  1 214 ? 202.229 169.547 166.709 1.00 51.72 ? 214 LEU C HD12   1 
ATOM   8987  H  HD13   . LEU B  1 214 ? 201.473 170.876 166.277 1.00 51.72 ? 214 LEU C HD13   1 
ATOM   8988  H  HD21   . LEU B  1 214 ? 199.109 170.603 167.988 1.00 51.72 ? 214 LEU C HD21   1 
ATOM   8989  H  HD22   . LEU B  1 214 ? 198.945 170.954 166.447 1.00 51.72 ? 214 LEU C HD22   1 
ATOM   8990  H  HD23   . LEU B  1 214 ? 198.188 169.699 167.061 1.00 51.72 ? 214 LEU C HD23   1 
ATOM   8991  N  N      . LYS B  1 215 ? 199.093 166.452 163.049 1.00 54.44 ? 215 LYS C N      1 
ATOM   8992  C  CA     . LYS B  1 215 ? 198.769 166.322 161.634 1.00 54.44 ? 215 LYS C CA     1 
ATOM   8993  C  C      . LYS B  1 215 ? 197.379 165.756 161.383 1.00 54.44 ? 215 LYS C C      1 
ATOM   8994  O  O      . LYS B  1 215 ? 196.892 165.850 160.251 1.00 54.44 ? 215 LYS C O      1 
ATOM   8995  C  CB     . LYS B  1 215 ? 199.810 165.439 160.938 1.00 54.44 ? 215 LYS C CB     1 
ATOM   8996  C  CG     . LYS B  1 215 ? 201.176 166.085 160.803 1.00 54.44 ? 215 LYS C CG     1 
ATOM   8997  C  CD     . LYS B  1 215 ? 202.169 165.155 160.125 1.00 54.44 ? 215 LYS C CD     1 
ATOM   8998  C  CE     . LYS B  1 215 ? 203.539 165.802 160.000 1.00 54.44 ? 215 LYS C CE     1 
ATOM   8999  N  NZ     . LYS B  1 215 ? 204.540 164.889 159.380 1.00 54.44 ? 215 LYS C NZ     1 
ATOM   9000  H  H      . LYS B  1 215 ? 199.579 165.814 163.359 1.00 54.44 ? 215 LYS C H      1 
ATOM   9001  H  HA     . LYS B  1 215 ? 198.808 167.201 161.225 1.00 54.44 ? 215 LYS C HA     1 
ATOM   9002  H  HB2    . LYS B  1 215 ? 199.917 164.623 161.451 1.00 54.44 ? 215 LYS C HB2    1 
ATOM   9003  H  HB3    . LYS B  1 215 ? 199.492 165.229 160.046 1.00 54.44 ? 215 LYS C HB3    1 
ATOM   9004  H  HG2    . LYS B  1 215 ? 201.098 166.889 160.265 1.00 54.44 ? 215 LYS C HG2    1 
ATOM   9005  H  HG3    . LYS B  1 215 ? 201.517 166.304 161.683 1.00 54.44 ? 215 LYS C HG3    1 
ATOM   9006  H  HD2    . LYS B  1 215 ? 202.261 164.346 160.652 1.00 54.44 ? 215 LYS C HD2    1 
ATOM   9007  H  HD3    . LYS B  1 215 ? 201.851 164.941 159.234 1.00 54.44 ? 215 LYS C HD3    1 
ATOM   9008  H  HE2    . LYS B  1 215 ? 203.468 166.592 159.443 1.00 54.44 ? 215 LYS C HE2    1 
ATOM   9009  H  HE3    . LYS B  1 215 ? 203.858 166.042 160.883 1.00 54.44 ? 215 LYS C HE3    1 
ATOM   9010  H  HZ1    . LYS B  1 215 ? 205.332 165.291 159.337 1.00 54.44 ? 215 LYS C HZ1    1 
ATOM   9011  H  HZ2    . LYS B  1 215 ? 204.618 164.148 159.868 1.00 54.44 ? 215 LYS C HZ2    1 
ATOM   9012  H  HZ3    . LYS B  1 215 ? 204.282 164.668 158.558 1.00 54.44 ? 215 LYS C HZ3    1 
ATOM   9013  N  N      . SER B  1 216 ? 196.729 165.171 162.394 1.00 51.41 ? 216 SER C N      1 
ATOM   9014  C  CA     . SER B  1 216 ? 195.422 164.560 162.183 1.00 51.41 ? 216 SER C CA     1 
ATOM   9015  C  C      . SER B  1 216 ? 194.444 164.799 163.328 1.00 51.41 ? 216 SER C C      1 
ATOM   9016  O  O      . SER B  1 216 ? 193.355 164.214 163.316 1.00 51.41 ? 216 SER C O      1 
ATOM   9017  C  CB     . SER B  1 216 ? 195.579 163.050 161.962 1.00 51.41 ? 216 SER C CB     1 
ATOM   9018  O  OG     . SER B  1 216 ? 196.048 162.410 163.135 1.00 51.41 ? 216 SER C OG     1 
ATOM   9019  H  H      . SER B  1 216 ? 197.021 165.120 163.201 1.00 51.41 ? 216 SER C H      1 
ATOM   9020  H  HA     . SER B  1 216 ? 195.026 164.934 161.382 1.00 51.41 ? 216 SER C HA     1 
ATOM   9021  H  HB2    . SER B  1 216 ? 194.717 162.676 161.721 1.00 51.41 ? 216 SER C HB2    1 
ATOM   9022  H  HB3    . SER B  1 216 ? 196.216 162.902 161.246 1.00 51.41 ? 216 SER C HB3    1 
ATOM   9023  H  HG     . SER B  1 216 ? 196.139 161.586 162.994 1.00 51.41 ? 216 SER C HG     1 
ATOM   9024  N  N      . CYS B  1 217 ? 194.782 165.628 164.311 1.00 49.35 ? 217 CYS C N      1 
ATOM   9025  C  CA     . CYS B  1 217 ? 193.918 165.826 165.465 1.00 49.35 ? 217 CYS C CA     1 
ATOM   9026  C  C      . CYS B  1 217 ? 192.929 166.956 165.220 1.00 49.35 ? 217 CYS C C      1 
ATOM   9027  O  O      . CYS B  1 217 ? 193.237 167.953 164.559 1.00 49.35 ? 217 CYS C O      1 
ATOM   9028  C  CB     . CYS B  1 217 ? 194.738 166.123 166.725 1.00 49.35 ? 217 CYS C CB     1 
ATOM   9029  S  SG     . CYS B  1 217 ? 195.524 167.762 166.794 1.00 49.35 ? 217 CYS C SG     1 
ATOM   9030  H  H      . CYS B  1 217 ? 195.509 166.088 164.332 1.00 49.35 ? 217 CYS C H      1 
ATOM   9031  H  HA     . CYS B  1 217 ? 193.412 165.014 165.625 1.00 49.35 ? 217 CYS C HA     1 
ATOM   9032  H  HB2    . CYS B  1 217 ? 194.152 166.051 167.495 1.00 49.35 ? 217 CYS C HB2    1 
ATOM   9033  H  HB3    . CYS B  1 217 ? 195.443 165.461 166.794 1.00 49.35 ? 217 CYS C HB3    1 
ATOM   9034  N  N      . ILE B  1 218 ? 191.725 166.784 165.760 1.00 45.74 ? 218 ILE C N      1 
ATOM   9035  C  CA     . ILE B  1 218 ? 190.709 167.825 165.812 1.00 45.74 ? 218 ILE C CA     1 
ATOM   9036  C  C      . ILE B  1 218 ? 190.272 167.967 167.261 1.00 45.74 ? 218 ILE C C      1 
ATOM   9037  O  O      . ILE B  1 218 ? 190.100 166.966 167.966 1.00 45.74 ? 218 ILE C O      1 
ATOM   9038  C  CB     . ILE B  1 218 ? 189.505 167.508 164.902 1.00 45.74 ? 218 ILE C CB     1 
ATOM   9039  C  CG1    . ILE B  1 218 ? 189.896 167.633 163.429 1.00 45.74 ? 218 ILE C CG1    1 
ATOM   9040  C  CG2    . ILE B  1 218 ? 188.338 168.434 165.213 1.00 45.74 ? 218 ILE C CG2    1 
ATOM   9041  C  CD1    . ILE B  1 218 ? 189.963 169.059 162.931 1.00 45.74 ? 218 ILE C CD1    1 
ATOM   9042  H  H      . ILE B  1 218 ? 191.468 166.044 166.115 1.00 45.74 ? 218 ILE C H      1 
ATOM   9043  H  HA     . ILE B  1 218 ? 191.096 168.668 165.528 1.00 45.74 ? 218 ILE C HA     1 
ATOM   9044  H  HB     . ILE B  1 218 ? 189.224 166.594 165.069 1.00 45.74 ? 218 ILE C HB     1 
ATOM   9045  H  HG12   . ILE B  1 218 ? 190.772 167.234 163.303 1.00 45.74 ? 218 ILE C HG12   1 
ATOM   9046  H  HG13   . ILE B  1 218 ? 189.242 167.161 162.890 1.00 45.74 ? 218 ILE C HG13   1 
ATOM   9047  H  HG21   . ILE B  1 218 ? 187.726 168.433 164.460 1.00 45.74 ? 218 ILE C HG21   1 
ATOM   9048  H  HG22   . ILE B  1 218 ? 187.882 168.116 166.007 1.00 45.74 ? 218 ILE C HG22   1 
ATOM   9049  H  HG23   . ILE B  1 218 ? 188.677 169.331 165.361 1.00 45.74 ? 218 ILE C HG23   1 
ATOM   9050  H  HD11   . ILE B  1 218 ? 190.465 169.079 162.102 1.00 45.74 ? 218 ILE C HD11   1 
ATOM   9051  H  HD12   . ILE B  1 218 ? 189.062 169.386 162.779 1.00 45.74 ? 218 ILE C HD12   1 
ATOM   9052  H  HD13   . ILE B  1 218 ? 190.407 169.608 163.597 1.00 45.74 ? 218 ILE C HD13   1 
ATOM   9053  N  N      . TYR B  1 219 ? 190.097 169.206 167.707 1.00 45.49 ? 219 TYR C N      1 
ATOM   9054  C  CA     . TYR B  1 219 ? 189.786 169.456 169.107 1.00 45.49 ? 219 TYR C CA     1 
ATOM   9055  C  C      . TYR B  1 219 ? 188.502 168.750 169.522 1.00 45.49 ? 219 TYR C C      1 
ATOM   9056  O  O      . TYR B  1 219 ? 187.526 168.694 168.769 1.00 45.49 ? 219 TYR C O      1 
ATOM   9057  C  CB     . TYR B  1 219 ? 189.652 170.955 169.364 1.00 45.49 ? 219 TYR C CB     1 
ATOM   9058  C  CG     . TYR B  1 219 ? 189.164 171.275 170.758 1.00 45.49 ? 219 TYR C CG     1 
ATOM   9059  C  CD1    . TYR B  1 219 ? 190.035 171.261 171.838 1.00 45.49 ? 219 TYR C CD1    1 
ATOM   9060  C  CD2    . TYR B  1 219 ? 187.832 171.580 170.997 1.00 45.49 ? 219 TYR C CD2    1 
ATOM   9061  C  CE1    . TYR B  1 219 ? 189.595 171.549 173.109 1.00 45.49 ? 219 TYR C CE1    1 
ATOM   9062  C  CE2    . TYR B  1 219 ? 187.384 171.870 172.265 1.00 45.49 ? 219 TYR C CE2    1 
ATOM   9063  C  CZ     . TYR B  1 219 ? 188.270 171.852 173.317 1.00 45.49 ? 219 TYR C CZ     1 
ATOM   9064  O  OH     . TYR B  1 219 ? 187.825 172.139 174.587 1.00 45.49 ? 219 TYR C OH     1 
ATOM   9065  H  H      . TYR B  1 219 ? 190.151 169.914 167.222 1.00 45.49 ? 219 TYR C H      1 
ATOM   9066  H  HA     . TYR B  1 219 ? 190.509 169.119 169.658 1.00 45.49 ? 219 TYR C HA     1 
ATOM   9067  H  HB2    . TYR B  1 219 ? 190.519 171.374 169.247 1.00 45.49 ? 219 TYR C HB2    1 
ATOM   9068  H  HB3    . TYR B  1 219 ? 189.017 171.328 168.733 1.00 45.49 ? 219 TYR C HB3    1 
ATOM   9069  H  HD1    . TYR B  1 219 ? 190.931 171.057 171.700 1.00 45.49 ? 219 TYR C HD1    1 
ATOM   9070  H  HD2    . TYR B  1 219 ? 187.233 171.594 170.286 1.00 45.49 ? 219 TYR C HD2    1 
ATOM   9071  H  HE1    . TYR B  1 219 ? 190.191 171.537 173.823 1.00 45.49 ? 219 TYR C HE1    1 
ATOM   9072  H  HE2    . TYR B  1 219 ? 186.489 172.075 172.410 1.00 45.49 ? 219 TYR C HE2    1 
ATOM   9073  H  HH     . TYR B  1 219 ? 186.996 172.265 174.578 1.00 45.49 ? 219 TYR C HH     1 
ATOM   9074  N  N      . ASP B  1 220 ? 188.518 168.209 170.736 1.00 48.63 ? 220 ASP C N      1 
ATOM   9075  C  CA     . ASP B  1 220 ? 187.339 167.593 171.338 1.00 48.63 ? 220 ASP C CA     1 
ATOM   9076  C  C      . ASP B  1 220 ? 187.565 167.568 172.839 1.00 48.63 ? 220 ASP C C      1 
ATOM   9077  O  O      . ASP B  1 220 ? 188.516 166.935 173.306 1.00 48.63 ? 220 ASP C O      1 
ATOM   9078  C  CB     . ASP B  1 220 ? 187.117 166.185 170.795 1.00 48.63 ? 220 ASP C CB     1 
ATOM   9079  C  CG     . ASP B  1 220 ? 185.855 165.543 171.335 1.00 48.63 ? 220 ASP C CG     1 
ATOM   9080  O  OD1    . ASP B  1 220 ? 185.130 166.199 172.110 1.00 48.63 ? 220 ASP C OD1    1 
ATOM   9081  O  OD2    . ASP B  1 220 ? 185.584 164.378 170.980 1.00 48.63 ? 220 ASP C OD2    1 
ATOM   9082  H  H      . ASP B  1 220 ? 189.212 168.185 171.242 1.00 48.63 ? 220 ASP C H      1 
ATOM   9083  H  HA     . ASP B  1 220 ? 186.553 168.130 171.148 1.00 48.63 ? 220 ASP C HA     1 
ATOM   9084  H  HB2    . ASP B  1 220 ? 187.043 166.227 169.829 1.00 48.63 ? 220 ASP C HB2    1 
ATOM   9085  H  HB3    . ASP B  1 220 ? 187.871 165.634 171.045 1.00 48.63 ? 220 ASP C HB3    1 
ATOM   9086  N  N      . ALA B  1 221 ? 186.696 168.244 173.592 1.00 49.29 ? 221 ALA C N      1 
ATOM   9087  C  CA     . ALA B  1 221 ? 186.955 168.451 175.013 1.00 49.29 ? 221 ALA C CA     1 
ATOM   9088  C  C      . ALA B  1 221 ? 187.163 167.130 175.742 1.00 49.29 ? 221 ALA C C      1 
ATOM   9089  O  O      . ALA B  1 221 ? 188.054 167.015 176.591 1.00 49.29 ? 221 ALA C O      1 
ATOM   9090  C  CB     . ALA B  1 221 ? 185.805 169.231 175.643 1.00 49.29 ? 221 ALA C CB     1 
ATOM   9091  H  H      . ALA B  1 221 ? 185.961 168.587 173.307 1.00 49.29 ? 221 ALA C H      1 
ATOM   9092  H  HA     . ALA B  1 221 ? 187.764 168.977 175.112 1.00 49.29 ? 221 ALA C HA     1 
ATOM   9093  H  HB1    . ALA B  1 221 ? 185.992 169.361 176.586 1.00 49.29 ? 221 ALA C HB1    1 
ATOM   9094  H  HB2    . ALA B  1 221 ? 185.726 170.090 175.200 1.00 49.29 ? 221 ALA C HB2    1 
ATOM   9095  H  HB3    . ALA B  1 221 ? 184.984 168.725 175.535 1.00 49.29 ? 221 ALA C HB3    1 
ATOM   9096  N  N      . LYS B  1 222 ? 186.348 166.123 175.430 1.00 53.32 ? 222 LYS C N      1 
ATOM   9097  C  CA     . LYS B  1 222 ? 186.450 164.851 176.137 1.00 53.32 ? 222 LYS C CA     1 
ATOM   9098  C  C      . LYS B  1 222 ? 187.666 164.044 175.691 1.00 53.32 ? 222 LYS C C      1 
ATOM   9099  O  O      . LYS B  1 222 ? 188.368 163.468 176.530 1.00 53.32 ? 222 LYS C O      1 
ATOM   9100  C  CB     . LYS B  1 222 ? 185.172 164.037 175.933 1.00 53.32 ? 222 LYS C CB     1 
ATOM   9101  C  CG     . LYS B  1 222 ? 183.898 164.708 176.443 1.00 53.32 ? 222 LYS C CG     1 
ATOM   9102  C  CD     . LYS B  1 222 ? 183.827 164.767 177.965 1.00 53.32 ? 222 LYS C CD     1 
ATOM   9103  C  CE     . LYS B  1 222 ? 184.369 166.083 178.516 1.00 53.32 ? 222 LYS C CE     1 
ATOM   9104  N  NZ     . LYS B  1 222 ? 184.201 166.186 179.992 1.00 53.32 ? 222 LYS C NZ     1 
ATOM   9105  H  H      . LYS B  1 222 ? 185.739 166.149 174.824 1.00 53.32 ? 222 LYS C H      1 
ATOM   9106  H  HA     . LYS B  1 222 ? 186.553 165.021 177.084 1.00 53.32 ? 222 LYS C HA     1 
ATOM   9107  H  HB2    . LYS B  1 222 ? 185.059 163.875 174.984 1.00 53.32 ? 222 LYS C HB2    1 
ATOM   9108  H  HB3    . LYS B  1 222 ? 185.267 163.192 176.399 1.00 53.32 ? 222 LYS C HB3    1 
ATOM   9109  H  HG2    . LYS B  1 222 ? 183.863 165.617 176.105 1.00 53.32 ? 222 LYS C HG2    1 
ATOM   9110  H  HG3    . LYS B  1 222 ? 183.130 164.206 176.127 1.00 53.32 ? 222 LYS C HG3    1 
ATOM   9111  H  HD2    . LYS B  1 222 ? 182.900 164.683 178.243 1.00 53.32 ? 222 LYS C HD2    1 
ATOM   9112  H  HD3    . LYS B  1 222 ? 184.354 164.044 178.339 1.00 53.32 ? 222 LYS C HD3    1 
ATOM   9113  H  HE2    . LYS B  1 222 ? 185.315 166.158 178.321 1.00 53.32 ? 222 LYS C HE2    1 
ATOM   9114  H  HE3    . LYS B  1 222 ? 183.887 166.819 178.109 1.00 53.32 ? 222 LYS C HE3    1 
ATOM   9115  H  HZ1    . LYS B  1 222 ? 184.536 166.957 180.284 1.00 53.32 ? 222 LYS C HZ1    1 
ATOM   9116  H  HZ2    . LYS B  1 222 ? 183.337 166.148 180.203 1.00 53.32 ? 222 LYS C HZ2    1 
ATOM   9117  H  HZ3    . LYS B  1 222 ? 184.627 165.515 180.394 1.00 53.32 ? 222 LYS C HZ3    1 
ATOM   9118  N  N      . THR B  1 223 ? 187.939 163.993 174.388 1.00 51.20 ? 223 THR C N      1 
ATOM   9119  C  CA     . THR B  1 223 ? 188.976 163.118 173.849 1.00 51.20 ? 223 THR C CA     1 
ATOM   9120  C  C      . THR B  1 223 ? 190.288 163.844 173.571 1.00 51.20 ? 223 THR C C      1 
ATOM   9121  O  O      . THR B  1 223 ? 191.355 163.347 173.944 1.00 51.20 ? 223 THR C O      1 
ATOM   9122  C  CB     . THR B  1 223 ? 188.478 162.442 172.563 1.00 51.20 ? 223 THR C CB     1 
ATOM   9123  O  OG1    . THR B  1 223 ? 188.310 163.424 171.534 1.00 51.20 ? 223 THR C OG1    1 
ATOM   9124  C  CG2    . THR B  1 223 ? 187.155 161.736 172.806 1.00 51.20 ? 223 THR C CG2    1 
ATOM   9125  H  H      . THR B  1 223 ? 187.534 164.461 173.791 1.00 51.20 ? 223 THR C H      1 
ATOM   9126  H  HA     . THR B  1 223 ? 189.158 162.418 174.494 1.00 51.20 ? 223 THR C HA     1 
ATOM   9127  H  HB     . THR B  1 223 ? 189.128 161.782 172.275 1.00 51.20 ? 223 THR C HB     1 
ATOM   9128  H  HG1    . THR B  1 223 ? 188.027 163.058 170.833 1.00 51.20 ? 223 THR C HG1    1 
ATOM   9129  H  HG21   . THR B  1 223 ? 186.903 161.225 172.021 1.00 51.20 ? 223 THR C HG21   1 
ATOM   9130  H  HG22   . THR B  1 223 ? 187.235 161.133 173.562 1.00 51.20 ? 223 THR C HG22   1 
ATOM   9131  H  HG23   . THR B  1 223 ? 186.460 162.387 172.995 1.00 51.20 ? 223 THR C HG23   1 
ATOM   9132  N  N      . ASP B  1 224 ? 190.238 165.007 172.922 1.00 48.99 ? 224 ASP C N      1 
ATOM   9133  C  CA     . ASP B  1 224 ? 191.432 165.767 172.552 1.00 48.99 ? 224 ASP C CA     1 
ATOM   9134  C  C      . ASP B  1 224 ? 191.293 167.192 173.069 1.00 48.99 ? 224 ASP C C      1 
ATOM   9135  O  O      . ASP B  1 224 ? 191.088 168.131 172.292 1.00 48.99 ? 224 ASP C O      1 
ATOM   9136  C  CB     . ASP B  1 224 ? 191.644 165.765 171.037 1.00 48.99 ? 224 ASP C CB     1 
ATOM   9137  C  CG     . ASP B  1 224 ? 192.026 164.402 170.499 1.00 48.99 ? 224 ASP C CG     1 
ATOM   9138  O  OD1    . ASP B  1 224 ? 191.702 163.386 171.147 1.00 48.99 ? 224 ASP C OD1    1 
ATOM   9139  O  OD2    . ASP B  1 224 ? 192.656 164.348 169.422 1.00 48.99 ? 224 ASP C OD2    1 
ATOM   9140  H  H      . ASP B  1 224 ? 189.504 165.384 172.680 1.00 48.99 ? 224 ASP C H      1 
ATOM   9141  H  HA     . ASP B  1 224 ? 192.213 165.368 172.966 1.00 48.99 ? 224 ASP C HA     1 
ATOM   9142  H  HB2    . ASP B  1 224 ? 190.820 166.037 170.604 1.00 48.99 ? 224 ASP C HB2    1 
ATOM   9143  H  HB3    . ASP B  1 224 ? 192.354 166.386 170.816 1.00 48.99 ? 224 ASP C HB3    1 
ATOM   9144  N  N      . PRO B  1 225 ? 191.406 167.391 174.385 1.00 47.87 ? 225 PRO C N      1 
ATOM   9145  C  CA     . PRO B  1 225 ? 191.219 168.734 174.949 1.00 47.87 ? 225 PRO C CA     1 
ATOM   9146  C  C      . PRO B  1 225 ? 192.392 169.677 174.735 1.00 47.87 ? 225 PRO C C      1 
ATOM   9147  O  O      . PRO B  1 225 ? 192.309 170.835 175.158 1.00 47.87 ? 225 PRO C O      1 
ATOM   9148  C  CB     . PRO B  1 225 ? 191.007 168.457 176.443 1.00 47.87 ? 225 PRO C CB     1 
ATOM   9149  C  CG     . PRO B  1 225 ? 191.673 167.164 176.688 1.00 47.87 ? 225 PRO C CG     1 
ATOM   9150  C  CD     . PRO B  1 225 ? 191.548 166.364 175.431 1.00 47.87 ? 225 PRO C CD     1 
ATOM   9151  H  HA     . PRO B  1 225 ? 190.416 169.140 174.585 1.00 47.87 ? 225 PRO C HA     1 
ATOM   9152  H  HB2    . PRO B  1 225 ? 191.420 169.160 176.969 1.00 47.87 ? 225 PRO C HB2    1 
ATOM   9153  H  HB3    . PRO B  1 225 ? 190.058 168.398 176.634 1.00 47.87 ? 225 PRO C HB3    1 
ATOM   9154  H  HG2    . PRO B  1 225 ? 192.607 167.318 176.898 1.00 47.87 ? 225 PRO C HG2    1 
ATOM   9155  H  HG3    . PRO B  1 225 ? 191.233 166.710 177.422 1.00 47.87 ? 225 PRO C HG3    1 
ATOM   9156  H  HD2    . PRO B  1 225 ? 192.350 165.840 175.284 1.00 47.87 ? 225 PRO C HD2    1 
ATOM   9157  H  HD3    . PRO B  1 225 ? 190.756 165.805 175.465 1.00 47.87 ? 225 PRO C HD3    1 
ATOM   9158  N  N      . PHE B  1 226 ? 193.477 169.232 174.094 1.00 48.55 ? 226 PHE C N      1 
ATOM   9159  C  CA     . PHE B  1 226 ? 194.660 170.065 173.913 1.00 48.55 ? 226 PHE C CA     1 
ATOM   9160  C  C      . PHE B  1 226 ? 195.156 170.062 172.472 1.00 48.55 ? 226 PHE C C      1 
ATOM   9161  O  O      . PHE B  1 226 ? 196.297 170.461 172.219 1.00 48.55 ? 226 PHE C O      1 
ATOM   9162  C  CB     . PHE B  1 226 ? 195.778 169.619 174.860 1.00 48.55 ? 226 PHE C CB     1 
ATOM   9163  C  CG     . PHE B  1 226 ? 195.410 169.723 176.306 1.00 48.55 ? 226 PHE C CG     1 
ATOM   9164  C  CD1    . PHE B  1 226 ? 195.211 170.961 176.893 1.00 48.55 ? 226 PHE C CD1    1 
ATOM   9165  C  CD2    . PHE B  1 226 ? 195.240 168.589 177.075 1.00 48.55 ? 226 PHE C CD2    1 
ATOM   9166  C  CE1    . PHE B  1 226 ? 194.859 171.062 178.215 1.00 48.55 ? 226 PHE C CE1    1 
ATOM   9167  C  CE2    . PHE B  1 226 ? 194.888 168.688 178.398 1.00 48.55 ? 226 PHE C CE2    1 
ATOM   9168  C  CZ     . PHE B  1 226 ? 194.696 169.925 178.969 1.00 48.55 ? 226 PHE C CZ     1 
ATOM   9169  H  H      . PHE B  1 226 ? 193.549 168.446 173.754 1.00 48.55 ? 226 PHE C H      1 
ATOM   9170  H  HA     . PHE B  1 226 ? 194.435 170.981 174.139 1.00 48.55 ? 226 PHE C HA     1 
ATOM   9171  H  HB2    . PHE B  1 226 ? 195.995 168.692 174.675 1.00 48.55 ? 226 PHE C HB2    1 
ATOM   9172  H  HB3    . PHE B  1 226 ? 196.556 170.177 174.710 1.00 48.55 ? 226 PHE C HB3    1 
ATOM   9173  H  HD1    . PHE B  1 226 ? 195.318 171.732 176.384 1.00 48.55 ? 226 PHE C HD1    1 
ATOM   9174  H  HD2    . PHE B  1 226 ? 195.365 167.751 176.692 1.00 48.55 ? 226 PHE C HD2    1 
ATOM   9175  H  HE1    . PHE B  1 226 ? 194.732 171.898 178.600 1.00 48.55 ? 226 PHE C HE1    1 
ATOM   9176  H  HE2    . PHE B  1 226 ? 194.779 167.920 178.908 1.00 48.55 ? 226 PHE C HE2    1 
ATOM   9177  H  HZ     . PHE B  1 226 ? 194.462 169.990 179.866 1.00 48.55 ? 226 PHE C HZ     1 
ATOM   9178  N  N      . CYS B  1 227 ? 194.336 169.622 171.526 1.00 47.44 ? 227 CYS C N      1 
ATOM   9179  C  CA     . CYS B  1 227 ? 194.650 169.818 170.118 1.00 47.44 ? 227 CYS C CA     1 
ATOM   9180  C  C      . CYS B  1 227 ? 194.198 171.217 169.710 1.00 47.44 ? 227 CYS C C      1 
ATOM   9181  O  O      . CYS B  1 227 ? 193.006 171.523 169.814 1.00 47.44 ? 227 CYS C O      1 
ATOM   9182  C  CB     . CYS B  1 227 ? 193.972 168.759 169.257 1.00 47.44 ? 227 CYS C CB     1 
ATOM   9183  S  SG     . CYS B  1 227 ? 194.090 169.038 167.470 1.00 47.44 ? 227 CYS C SG     1 
ATOM   9184  H  H      . CYS B  1 227 ? 193.596 169.209 171.671 1.00 47.44 ? 227 CYS C H      1 
ATOM   9185  H  HA     . CYS B  1 227 ? 195.606 169.734 169.992 1.00 47.44 ? 227 CYS C HA     1 
ATOM   9186  H  HB2    . CYS B  1 227 ? 194.381 167.900 169.446 1.00 47.44 ? 227 CYS C HB2    1 
ATOM   9187  H  HB3    . CYS B  1 227 ? 193.031 168.728 169.488 1.00 47.44 ? 227 CYS C HB3    1 
ATOM   9188  N  N      . PRO B  1 228 ? 195.102 172.096 169.265 1.00 46.70 ? 228 PRO C N      1 
ATOM   9189  C  CA     . PRO B  1 228 ? 194.703 173.482 168.994 1.00 46.70 ? 228 PRO C CA     1 
ATOM   9190  C  C      . PRO B  1 228 ? 194.105 173.678 167.608 1.00 46.70 ? 228 PRO C C      1 
ATOM   9191  O  O      . PRO B  1 228 ? 194.037 174.804 167.110 1.00 46.70 ? 228 PRO C O      1 
ATOM   9192  C  CB     . PRO B  1 228 ? 196.015 174.253 169.163 1.00 46.70 ? 228 PRO C CB     1 
ATOM   9193  C  CG     . PRO B  1 228 ? 197.067 173.280 168.774 1.00 46.70 ? 228 PRO C CG     1 
ATOM   9194  C  CD     . PRO B  1 228 ? 196.552 171.900 169.088 1.00 46.70 ? 228 PRO C CD     1 
ATOM   9195  H  HA     . PRO B  1 228 ? 194.067 173.785 169.662 1.00 46.70 ? 228 PRO C HA     1 
ATOM   9196  H  HB2    . PRO B  1 228 ? 196.024 175.023 168.573 1.00 46.70 ? 228 PRO C HB2    1 
ATOM   9197  H  HB3    . PRO B  1 228 ? 196.122 174.524 170.088 1.00 46.70 ? 228 PRO C HB3    1 
ATOM   9198  H  HG2    . PRO B  1 228 ? 197.246 173.365 167.824 1.00 46.70 ? 228 PRO C HG2    1 
ATOM   9199  H  HG3    . PRO B  1 228 ? 197.872 173.462 169.285 1.00 46.70 ? 228 PRO C HG3    1 
ATOM   9200  H  HD2    . PRO B  1 228 ? 196.723 171.301 168.344 1.00 46.70 ? 228 PRO C HD2    1 
ATOM   9201  H  HD3    . PRO B  1 228 ? 196.953 171.570 169.907 1.00 46.70 ? 228 PRO C HD3    1 
ATOM   9202  N  N      . ILE B  1 229 ? 193.685 172.590 166.972 1.00 45.98 ? 229 ILE C N      1 
ATOM   9203  C  CA     . ILE B  1 229 ? 193.076 172.630 165.649 1.00 45.98 ? 229 ILE C CA     1 
ATOM   9204  C  C      . ILE B  1 229 ? 191.581 172.401 165.813 1.00 45.98 ? 229 ILE C C      1 
ATOM   9205  O  O      . ILE B  1 229 ? 191.158 171.366 166.340 1.00 45.98 ? 229 ILE C O      1 
ATOM   9206  C  CB     . ILE B  1 229 ? 193.704 171.585 164.711 1.00 45.98 ? 229 ILE C CB     1 
ATOM   9207  C  CG1    . ILE B  1 229 ? 195.218 171.797 164.624 1.00 45.98 ? 229 ILE C CG1    1 
ATOM   9208  C  CG2    . ILE B  1 229 ? 193.086 171.670 163.325 1.00 45.98 ? 229 ILE C CG2    1 
ATOM   9209  C  CD1    . ILE B  1 229 ? 195.969 170.622 164.052 1.00 45.98 ? 229 ILE C CD1    1 
ATOM   9210  H  H      . ILE B  1 229 ? 193.743 171.795 167.294 1.00 45.98 ? 229 ILE C H      1 
ATOM   9211  H  HA     . ILE B  1 229 ? 193.212 173.506 165.258 1.00 45.98 ? 229 ILE C HA     1 
ATOM   9212  H  HB     . ILE B  1 229 ? 193.534 170.701 165.074 1.00 45.98 ? 229 ILE C HB     1 
ATOM   9213  H  HG12   . ILE B  1 229 ? 195.393 172.562 164.056 1.00 45.98 ? 229 ILE C HG12   1 
ATOM   9214  H  HG13   . ILE B  1 229 ? 195.572 171.960 165.512 1.00 45.98 ? 229 ILE C HG13   1 
ATOM   9215  H  HG21   . ILE B  1 229 ? 193.569 171.079 162.727 1.00 45.98 ? 229 ILE C HG21   1 
ATOM   9216  H  HG22   . ILE B  1 229 ? 192.156 171.401 163.374 1.00 45.98 ? 229 ILE C HG22   1 
ATOM   9217  H  HG23   . ILE B  1 229 ? 193.151 172.584 163.007 1.00 45.98 ? 229 ILE C HG23   1 
ATOM   9218  H  HD11   . ILE B  1 229 ? 196.921 170.793 164.121 1.00 45.98 ? 229 ILE C HD11   1 
ATOM   9219  H  HD12   . ILE B  1 229 ? 195.739 169.825 164.555 1.00 45.98 ? 229 ILE C HD12   1 
ATOM   9220  H  HD13   . ILE B  1 229 ? 195.720 170.509 163.121 1.00 45.98 ? 229 ILE C HD13   1 
ATOM   9221  N  N      . PHE B  1 230 ? 190.781 173.367 165.364 1.00 43.55 ? 230 PHE C N      1 
ATOM   9222  C  CA     . PHE B  1 230 ? 189.335 173.339 165.514 1.00 43.55 ? 230 PHE C CA     1 
ATOM   9223  C  C      . PHE B  1 230 ? 188.663 173.293 164.150 1.00 43.55 ? 230 PHE C C      1 
ATOM   9224  O  O      . PHE B  1 230 ? 189.176 173.835 163.170 1.00 43.55 ? 230 PHE C O      1 
ATOM   9225  C  CB     . PHE B  1 230 ? 188.823 174.567 166.275 1.00 43.55 ? 230 PHE C CB     1 
ATOM   9226  C  CG     . PHE B  1 230 ? 189.618 174.906 167.498 1.00 43.55 ? 230 PHE C CG     1 
ATOM   9227  C  CD1    . PHE B  1 230 ? 189.359 174.283 168.706 1.00 43.55 ? 230 PHE C CD1    1 
ATOM   9228  C  CD2    . PHE B  1 230 ? 190.617 175.859 167.447 1.00 43.55 ? 230 PHE C CD2    1 
ATOM   9229  C  CE1    . PHE B  1 230 ? 190.087 174.595 169.830 1.00 43.55 ? 230 PHE C CE1    1 
ATOM   9230  C  CE2    . PHE B  1 230 ? 191.346 176.174 168.574 1.00 43.55 ? 230 PHE C CE2    1 
ATOM   9231  C  CZ     . PHE B  1 230 ? 191.080 175.540 169.763 1.00 43.55 ? 230 PHE C CZ     1 
ATOM   9232  H  H      . PHE B  1 230 ? 191.067 174.068 164.955 1.00 43.55 ? 230 PHE C H      1 
ATOM   9233  H  HA     . PHE B  1 230 ? 189.075 172.545 166.007 1.00 43.55 ? 230 PHE C HA     1 
ATOM   9234  H  HB2    . PHE B  1 230 ? 188.858 175.333 165.681 1.00 43.55 ? 230 PHE C HB2    1 
ATOM   9235  H  HB3    . PHE B  1 230 ? 187.908 174.406 166.551 1.00 43.55 ? 230 PHE C HB3    1 
ATOM   9236  H  HD1    . PHE B  1 230 ? 188.688 173.640 168.756 1.00 43.55 ? 230 PHE C HD1    1 
ATOM   9237  H  HD2    . PHE B  1 230 ? 190.802 176.290 166.643 1.00 43.55 ? 230 PHE C HD2    1 
ATOM   9238  H  HE1    . PHE B  1 230 ? 189.906 174.167 170.635 1.00 43.55 ? 230 PHE C HE1    1 
ATOM   9239  H  HE2    . PHE B  1 230 ? 192.020 176.815 168.529 1.00 43.55 ? 230 PHE C HE2    1 
ATOM   9240  H  HZ     . PHE B  1 230 ? 191.571 175.754 170.524 1.00 43.55 ? 230 PHE C HZ     1 
ATOM   9241  N  N      . ARG B  1 231 ? 187.501 172.652 164.104 1.00 43.35 ? 231 ARG C N      1 
ATOM   9242  C  CA     . ARG B  1 231 ? 186.647 172.643 162.925 1.00 43.35 ? 231 ARG C CA     1 
ATOM   9243  C  C      . ARG B  1 231 ? 185.568 173.705 163.094 1.00 43.35 ? 231 ARG C C      1 
ATOM   9244  O  O      . ARG B  1 231 ? 184.921 173.773 164.142 1.00 43.35 ? 231 ARG C O      1 
ATOM   9245  C  CB     . ARG B  1 231 ? 186.022 171.262 162.718 1.00 43.35 ? 231 ARG C CB     1 
ATOM   9246  C  CG     . ARG B  1 231 ? 185.436 171.046 161.341 1.00 43.35 ? 231 ARG C CG     1 
ATOM   9247  C  CD     . ARG B  1 231 ? 184.912 169.633 161.180 1.00 43.35 ? 231 ARG C CD     1 
ATOM   9248  N  NE     . ARG B  1 231 ? 183.850 169.321 162.130 1.00 43.35 ? 231 ARG C NE     1 
ATOM   9249  C  CZ     . ARG B  1 231 ? 182.566 169.599 161.950 1.00 43.35 ? 231 ARG C CZ     1 
ATOM   9250  N  NH1    . ARG B  1 231 ? 182.134 170.197 160.853 1.00 43.35 ? 231 ARG C NH1    1 
ATOM   9251  N  NH2    . ARG B  1 231 ? 181.692 169.264 162.894 1.00 43.35 ? 231 ARG C NH2    1 
ATOM   9252  H  H      . ARG B  1 231 ? 187.177 172.203 164.762 1.00 43.35 ? 231 ARG C H      1 
ATOM   9253  H  HA     . ARG B  1 231 ? 187.173 172.861 162.140 1.00 43.35 ? 231 ARG C HA     1 
ATOM   9254  H  HB2    . ARG B  1 231 ? 186.705 170.588 162.858 1.00 43.35 ? 231 ARG C HB2    1 
ATOM   9255  H  HB3    . ARG B  1 231 ? 185.308 171.145 163.365 1.00 43.35 ? 231 ARG C HB3    1 
ATOM   9256  H  HG2    . ARG B  1 231 ? 184.698 171.661 161.208 1.00 43.35 ? 231 ARG C HG2    1 
ATOM   9257  H  HG3    . ARG B  1 231 ? 186.123 171.194 160.673 1.00 43.35 ? 231 ARG C HG3    1 
ATOM   9258  H  HD2    . ARG B  1 231 ? 184.561 169.524 160.282 1.00 43.35 ? 231 ARG C HD2    1 
ATOM   9259  H  HD3    . ARG B  1 231 ? 185.639 169.009 161.329 1.00 43.35 ? 231 ARG C HD3    1 
ATOM   9260  H  HE     . ARG B  1 231 ? 184.072 168.920 162.858 1.00 43.35 ? 231 ARG C HE     1 
ATOM   9261  H  HH11   . ARG B  1 231 ? 182.687 170.420 160.234 1.00 43.35 ? 231 ARG C HH11   1 
ATOM   9262  H  HH12   . ARG B  1 231 ? 181.295 170.366 160.760 1.00 43.35 ? 231 ARG C HH12   1 
ATOM   9263  H  HH21   . ARG B  1 231 ? 181.962 168.874 163.611 1.00 43.35 ? 231 ARG C HH21   1 
ATOM   9264  H  HH22   . ARG B  1 231 ? 180.856 169.439 162.788 1.00 43.35 ? 231 ARG C HH22   1 
ATOM   9265  N  N      . LEU B  1 232 ? 185.382 174.533 162.062 1.00 42.80 ? 232 LEU C N      1 
ATOM   9266  C  CA     . LEU B  1 232 ? 184.527 175.711 162.198 1.00 42.80 ? 232 LEU C CA     1 
ATOM   9267  C  C      . LEU B  1 232 ? 183.092 175.326 162.531 1.00 42.80 ? 232 LEU C C      1 
ATOM   9268  O  O      . LEU B  1 232 ? 182.458 175.940 163.401 1.00 42.80 ? 232 LEU C O      1 
ATOM   9269  C  CB     . LEU B  1 232 ? 184.573 176.537 160.913 1.00 42.80 ? 232 LEU C CB     1 
ATOM   9270  C  CG     . LEU B  1 232 ? 185.955 176.898 160.361 1.00 42.80 ? 232 LEU C CG     1 
ATOM   9271  C  CD1    . LEU B  1 232 ? 185.810 177.848 159.189 1.00 42.80 ? 232 LEU C CD1    1 
ATOM   9272  C  CD2    . LEU B  1 232 ? 186.851 177.501 161.430 1.00 42.80 ? 232 LEU C CD2    1 
ATOM   9273  H  H      . LEU B  1 232 ? 185.732 174.434 161.284 1.00 42.80 ? 232 LEU C H      1 
ATOM   9274  H  HA     . LEU B  1 232 ? 184.865 176.263 162.922 1.00 42.80 ? 232 LEU C HA     1 
ATOM   9275  H  HB2    . LEU B  1 232 ? 184.112 176.039 160.220 1.00 42.80 ? 232 LEU C HB2    1 
ATOM   9276  H  HB3    . LEU B  1 232 ? 184.104 177.370 161.073 1.00 42.80 ? 232 LEU C HB3    1 
ATOM   9277  H  HG     . LEU B  1 232 ? 186.383 176.090 160.037 1.00 42.80 ? 232 LEU C HG     1 
ATOM   9278  H  HD11   . LEU B  1 232 ? 186.693 178.062 158.846 1.00 42.80 ? 232 LEU C HD11   1 
ATOM   9279  H  HD12   . LEU B  1 232 ? 185.282 177.418 158.499 1.00 42.80 ? 232 LEU C HD12   1 
ATOM   9280  H  HD13   . LEU B  1 232 ? 185.367 178.655 159.491 1.00 42.80 ? 232 LEU C HD13   1 
ATOM   9281  H  HD21   . LEU B  1 232 ? 187.676 177.801 161.016 1.00 42.80 ? 232 LEU C HD21   1 
ATOM   9282  H  HD22   . LEU B  1 232 ? 186.394 178.253 161.838 1.00 42.80 ? 232 LEU C HD22   1 
ATOM   9283  H  HD23   . LEU B  1 232 ? 187.043 176.827 162.100 1.00 42.80 ? 232 LEU C HD23   1 
ATOM   9284  N  N      . GLY B  1 233 ? 182.559 174.312 161.848 1.00 42.47 ? 233 GLY C N      1 
ATOM   9285  C  CA     . GLY B  1 233 ? 181.213 173.867 162.147 1.00 42.47 ? 233 GLY C CA     1 
ATOM   9286  C  C      . GLY B  1 233 ? 181.066 173.416 163.585 1.00 42.47 ? 233 GLY C C      1 
ATOM   9287  O  O      . GLY B  1 233 ? 180.071 173.723 164.244 1.00 42.47 ? 233 GLY C O      1 
ATOM   9288  H  H      . GLY B  1 233 ? 182.956 173.876 161.222 1.00 42.47 ? 233 GLY C H      1 
ATOM   9289  H  HA2    . GLY B  1 233 ? 180.589 174.592 161.986 1.00 42.47 ? 233 GLY C HA2    1 
ATOM   9290  H  HA3    . GLY B  1 233 ? 180.981 173.125 161.567 1.00 42.47 ? 233 GLY C HA3    1 
ATOM   9291  N  N      . LYS B  1 234 ? 182.067 172.701 164.098 1.00 43.60 ? 234 LYS C N      1 
ATOM   9292  C  CA     . LYS B  1 234 ? 182.006 172.235 165.477 1.00 43.60 ? 234 LYS C CA     1 
ATOM   9293  C  C      . LYS B  1 234 ? 182.256 173.368 166.464 1.00 43.60 ? 234 LYS C C      1 
ATOM   9294  O  O      . LYS B  1 234 ? 181.756 173.320 167.591 1.00 43.60 ? 234 LYS C O      1 
ATOM   9295  C  CB     . LYS B  1 234 ? 183.003 171.098 165.683 1.00 43.60 ? 234 LYS C CB     1 
ATOM   9296  C  CG     . LYS B  1 234 ? 182.853 170.375 167.004 1.00 43.60 ? 234 LYS C CG     1 
ATOM   9297  C  CD     . LYS B  1 234 ? 183.464 168.983 166.940 1.00 43.60 ? 234 LYS C CD     1 
ATOM   9298  C  CE     . LYS B  1 234 ? 184.102 168.563 168.256 1.00 43.60 ? 234 LYS C CE     1 
ATOM   9299  N  NZ     . LYS B  1 234 ? 185.288 167.694 168.031 1.00 43.60 ? 234 LYS C NZ     1 
ATOM   9300  H  H      . LYS B  1 234 ? 182.780 172.476 163.675 1.00 43.60 ? 234 LYS C H      1 
ATOM   9301  H  HA     . LYS B  1 234 ? 181.118 171.884 165.649 1.00 43.60 ? 234 LYS C HA     1 
ATOM   9302  H  HB2    . LYS B  1 234 ? 182.883 170.446 164.974 1.00 43.60 ? 234 LYS C HB2    1 
ATOM   9303  H  HB3    . LYS B  1 234 ? 183.902 171.460 165.645 1.00 43.60 ? 234 LYS C HB3    1 
ATOM   9304  H  HG2    . LYS B  1 234 ? 183.303 170.882 167.698 1.00 43.60 ? 234 LYS C HG2    1 
ATOM   9305  H  HG3    . LYS B  1 234 ? 181.910 170.283 167.214 1.00 43.60 ? 234 LYS C HG3    1 
ATOM   9306  H  HD2    . LYS B  1 234 ? 182.770 168.341 166.723 1.00 43.60 ? 234 LYS C HD2    1 
ATOM   9307  H  HD3    . LYS B  1 234 ? 184.152 168.972 166.255 1.00 43.60 ? 234 LYS C HD3    1 
ATOM   9308  H  HE2    . LYS B  1 234 ? 184.396 169.349 168.743 1.00 43.60 ? 234 LYS C HE2    1 
ATOM   9309  H  HE3    . LYS B  1 234 ? 183.456 168.067 168.780 1.00 43.60 ? 234 LYS C HE3    1 
ATOM   9310  H  HZ1    . LYS B  1 234 ? 185.645 167.460 168.811 1.00 43.60 ? 234 LYS C HZ1    1 
ATOM   9311  H  HZ2    . LYS B  1 234 ? 185.046 166.958 167.592 1.00 43.60 ? 234 LYS C HZ2    1 
ATOM   9312  H  HZ3    . LYS B  1 234 ? 185.899 168.129 167.552 1.00 43.60 ? 234 LYS C HZ3    1 
ATOM   9313  N  N      . ILE B  1 235 ? 183.014 174.395 166.069 1.00 42.70 ? 235 ILE C N      1 
ATOM   9314  C  CA     . ILE B  1 235 ? 183.131 175.587 166.907 1.00 42.70 ? 235 ILE C CA     1 
ATOM   9315  C  C      . ILE B  1 235 ? 181.768 176.238 167.078 1.00 42.70 ? 235 ILE C C      1 
ATOM   9316  O  O      . ILE B  1 235 ? 181.366 176.600 168.189 1.00 42.70 ? 235 ILE C O      1 
ATOM   9317  C  CB     . ILE B  1 235 ? 184.137 176.585 166.306 1.00 42.70 ? 235 ILE C CB     1 
ATOM   9318  C  CG1    . ILE B  1 235 ? 185.570 176.088 166.445 1.00 42.70 ? 235 ILE C CG1    1 
ATOM   9319  C  CG2    . ILE B  1 235 ? 183.996 177.943 166.981 1.00 42.70 ? 235 ILE C CG2    1 
ATOM   9320  C  CD1    . ILE B  1 235 ? 186.529 176.796 165.518 1.00 42.70 ? 235 ILE C CD1    1 
ATOM   9321  H  H      . ILE B  1 235 ? 183.462 174.424 165.336 1.00 42.70 ? 235 ILE C H      1 
ATOM   9322  H  HA     . ILE B  1 235 ? 183.452 175.329 167.785 1.00 42.70 ? 235 ILE C HA     1 
ATOM   9323  H  HB     . ILE B  1 235 ? 183.938 176.691 165.362 1.00 42.70 ? 235 ILE C HB     1 
ATOM   9324  H  HG12   . ILE B  1 235 ? 185.869 176.236 167.356 1.00 42.70 ? 235 ILE C HG12   1 
ATOM   9325  H  HG13   . ILE B  1 235 ? 185.597 175.141 166.237 1.00 42.70 ? 235 ILE C HG13   1 
ATOM   9326  H  HG21   . ILE B  1 235 ? 184.812 178.451 166.844 1.00 42.70 ? 235 ILE C HG21   1 
ATOM   9327  H  HG22   . ILE B  1 235 ? 183.246 178.417 166.592 1.00 42.70 ? 235 ILE C HG22   1 
ATOM   9328  H  HG23   . ILE B  1 235 ? 183.852 177.810 167.930 1.00 42.70 ? 235 ILE C HG23   1 
ATOM   9329  H  HD11   . ILE B  1 235 ? 187.347 176.992 166.003 1.00 42.70 ? 235 ILE C HD11   1 
ATOM   9330  H  HD12   . ILE B  1 235 ? 186.722 176.221 164.762 1.00 42.70 ? 235 ILE C HD12   1 
ATOM   9331  H  HD13   . ILE B  1 235 ? 186.124 177.623 165.211 1.00 42.70 ? 235 ILE C HD13   1 
ATOM   9332  N  N      . VAL B  1 236 ? 181.041 176.409 165.972 1.00 43.24 ? 236 VAL C N      1 
ATOM   9333  C  CA     . VAL B  1 236 ? 179.725 177.036 166.053 1.00 43.24 ? 236 VAL C CA     1 
ATOM   9334  C  C      . VAL B  1 236 ? 178.756 176.143 166.822 1.00 43.24 ? 236 VAL C C      1 
ATOM   9335  O  O      . VAL B  1 236 ? 177.919 176.628 167.587 1.00 43.24 ? 236 VAL C O      1 
ATOM   9336  C  CB     . VAL B  1 236 ? 179.205 177.367 164.643 1.00 43.24 ? 236 VAL C CB     1 
ATOM   9337  C  CG1    . VAL B  1 236 ? 177.751 177.791 164.691 1.00 43.24 ? 236 VAL C CG1    1 
ATOM   9338  C  CG2    . VAL B  1 236 ? 180.048 178.465 164.019 1.00 43.24 ? 236 VAL C CG2    1 
ATOM   9339  H  H      . VAL B  1 236 ? 181.282 176.176 165.181 1.00 43.24 ? 236 VAL C H      1 
ATOM   9340  H  HA     . VAL B  1 236 ? 179.806 177.870 166.542 1.00 43.24 ? 236 VAL C HA     1 
ATOM   9341  H  HB     . VAL B  1 236 ? 179.273 176.577 164.084 1.00 43.24 ? 236 VAL C HB     1 
ATOM   9342  H  HG11   . VAL B  1 236 ? 177.528 178.239 163.860 1.00 43.24 ? 236 VAL C HG11   1 
ATOM   9343  H  HG12   . VAL B  1 236 ? 177.193 177.005 164.800 1.00 43.24 ? 236 VAL C HG12   1 
ATOM   9344  H  HG13   . VAL B  1 236 ? 177.624 178.397 165.437 1.00 43.24 ? 236 VAL C HG13   1 
ATOM   9345  H  HG21   . VAL B  1 236 ? 179.708 178.657 163.131 1.00 43.24 ? 236 VAL C HG21   1 
ATOM   9346  H  HG22   . VAL B  1 236 ? 179.993 179.258 164.574 1.00 43.24 ? 236 VAL C HG22   1 
ATOM   9347  H  HG23   . VAL B  1 236 ? 180.969 178.163 163.962 1.00 43.24 ? 236 VAL C HG23   1 
ATOM   9348  N  N      . GLU B  1 237 ? 178.861 174.826 166.634 1.00 43.48 ? 237 GLU C N      1 
ATOM   9349  C  CA     . GLU B  1 237 ? 177.993 173.894 167.346 1.00 43.48 ? 237 GLU C CA     1 
ATOM   9350  C  C      . GLU B  1 237 ? 178.241 173.934 168.850 1.00 43.48 ? 237 GLU C C      1 
ATOM   9351  O  O      . GLU B  1 237 ? 177.295 173.890 169.643 1.00 43.48 ? 237 GLU C O      1 
ATOM   9352  C  CB     . GLU B  1 237 ? 178.210 172.483 166.808 1.00 43.48 ? 237 GLU C CB     1 
ATOM   9353  C  CG     . GLU B  1 237 ? 177.090 171.512 167.112 1.00 43.48 ? 237 GLU C CG     1 
ATOM   9354  C  CD     . GLU B  1 237 ? 176.974 170.424 166.066 1.00 43.48 ? 237 GLU C CD     1 
ATOM   9355  O  OE1    . GLU B  1 237 ? 178.009 170.048 165.479 1.00 43.48 ? 237 GLU C OE1    1 
ATOM   9356  O  OE2    . GLU B  1 237 ? 175.844 169.941 165.835 1.00 43.48 ? 237 GLU C OE2    1 
ATOM   9357  H  H      . GLU B  1 237 ? 179.422 174.451 166.102 1.00 43.48 ? 237 GLU C H      1 
ATOM   9358  H  HA     . GLU B  1 237 ? 177.069 174.140 167.188 1.00 43.48 ? 237 GLU C HA     1 
ATOM   9359  H  HB2    . GLU B  1 237 ? 178.303 172.530 165.844 1.00 43.48 ? 237 GLU C HB2    1 
ATOM   9360  H  HB3    . GLU B  1 237 ? 179.022 172.124 167.199 1.00 43.48 ? 237 GLU C HB3    1 
ATOM   9361  H  HG2    . GLU B  1 237 ? 177.259 171.090 167.969 1.00 43.48 ? 237 GLU C HG2    1 
ATOM   9362  H  HG3    . GLU B  1 237 ? 176.248 171.994 167.138 1.00 43.48 ? 237 GLU C HG3    1 
ATOM   9363  N  N      . ASN B  1 238 ? 179.509 174.005 169.265 1.00 44.43 ? 238 ASN C N      1 
ATOM   9364  C  CA     . ASN B  1 238 ? 179.841 174.006 170.685 1.00 44.43 ? 238 ASN C CA     1 
ATOM   9365  C  C      . ASN B  1 238 ? 179.405 175.280 171.390 1.00 44.43 ? 238 ASN C C      1 
ATOM   9366  O  O      . ASN B  1 238 ? 179.434 175.323 172.624 1.00 44.43 ? 238 ASN C O      1 
ATOM   9367  C  CB     . ASN B  1 238 ? 181.343 173.805 170.872 1.00 44.43 ? 238 ASN C CB     1 
ATOM   9368  C  CG     . ASN B  1 238 ? 181.791 172.403 170.515 1.00 44.43 ? 238 ASN C CG     1 
ATOM   9369  O  OD1    . ASN B  1 238 ? 180.972 171.497 170.370 1.00 44.43 ? 238 ASN C OD1    1 
ATOM   9370  N  ND2    . ASN B  1 238 ? 183.099 172.217 170.375 1.00 44.43 ? 238 ASN C ND2    1 
ATOM   9371  H  H      . ASN B  1 238 ? 180.191 174.055 168.743 1.00 44.43 ? 238 ASN C H      1 
ATOM   9372  H  HA     . ASN B  1 238 ? 179.386 173.262 171.111 1.00 44.43 ? 238 ASN C HA     1 
ATOM   9373  H  HB2    . ASN B  1 238 ? 181.820 174.427 170.302 1.00 44.43 ? 238 ASN C HB2    1 
ATOM   9374  H  HB3    . ASN B  1 238 ? 181.570 173.965 171.801 1.00 44.43 ? 238 ASN C HB3    1 
ATOM   9375  H  HD21   . ASN B  1 238 ? 183.403 171.438 170.172 1.00 44.43 ? 238 ASN C HD21   1 
ATOM   9376  H  HD22   . ASN B  1 238 ? 183.641 172.875 170.485 1.00 44.43 ? 238 ASN C HD22   1 
ATOM   9377  N  N      . ALA B  1 239 ? 179.015 176.311 170.648 1.00 43.85 ? 239 ALA C N      1 
ATOM   9378  C  CA     . ALA B  1 239 ? 178.451 177.522 171.221 1.00 43.85 ? 239 ALA C CA     1 
ATOM   9379  C  C      . ALA B  1 239 ? 176.931 177.480 171.292 1.00 43.85 ? 239 ALA C C      1 
ATOM   9380  O  O      . ALA B  1 239 ? 176.317 178.467 171.711 1.00 43.85 ? 239 ALA C O      1 
ATOM   9381  C  CB     . ALA B  1 239 ? 178.894 178.741 170.412 1.00 43.85 ? 239 ALA C CB     1 
ATOM   9382  H  H      . ALA B  1 239 ? 179.070 176.332 169.789 1.00 43.85 ? 239 ALA C H      1 
ATOM   9383  H  HA     . ALA B  1 239 ? 178.787 177.628 172.125 1.00 43.85 ? 239 ALA C HA     1 
ATOM   9384  H  HB1    . ALA B  1 239 ? 178.509 179.540 170.806 1.00 43.85 ? 239 ALA C HB1    1 
ATOM   9385  H  HB2    . ALA B  1 239 ? 179.864 178.797 170.431 1.00 43.85 ? 239 ALA C HB2    1 
ATOM   9386  H  HB3    . ALA B  1 239 ? 178.588 178.643 169.497 1.00 43.85 ? 239 ALA C HB3    1 
ATOM   9387  N  N      . GLY B  1 240 ? 176.313 176.368 170.901 1.00 42.48 ? 240 GLY C N      1 
ATOM   9388  C  CA     . GLY B  1 240 ? 174.874 176.244 170.950 1.00 42.48 ? 240 GLY C CA     1 
ATOM   9389  C  C      . GLY B  1 240 ? 174.144 176.755 169.731 1.00 42.48 ? 240 GLY C C      1 
ATOM   9390  O  O      . GLY B  1 240 ? 172.957 177.080 169.829 1.00 42.48 ? 240 GLY C O      1 
ATOM   9391  H  H      . GLY B  1 240 ? 176.715 175.667 170.604 1.00 42.48 ? 240 GLY C H      1 
ATOM   9392  H  HA2    . GLY B  1 240 ? 174.644 175.309 171.063 1.00 42.48 ? 240 GLY C HA2    1 
ATOM   9393  H  HA3    . GLY B  1 240 ? 174.542 176.729 171.722 1.00 42.48 ? 240 GLY C HA3    1 
ATOM   9394  N  N      . HIS B  1 241 ? 174.814 176.834 168.581 1.00 43.36 ? 241 HIS C N      1 
ATOM   9395  C  CA     . HIS B  1 241 ? 174.202 177.389 167.380 1.00 43.36 ? 241 HIS C CA     1 
ATOM   9396  C  C      . HIS B  1 241 ? 174.389 176.461 166.186 1.00 43.36 ? 241 HIS C C      1 
ATOM   9397  O  O      . HIS B  1 241 ? 174.869 175.335 166.340 1.00 43.36 ? 241 HIS C O      1 
ATOM   9398  C  CB     . HIS B  1 241 ? 174.787 178.771 167.086 1.00 43.36 ? 241 HIS C CB     1 
ATOM   9399  C  CG     . HIS B  1 241 ? 174.575 179.757 168.191 1.00 43.36 ? 241 HIS C CG     1 
ATOM   9400  N  ND1    . HIS B  1 241 ? 173.374 180.400 168.396 1.00 43.36 ? 241 HIS C ND1    1 
ATOM   9401  C  CD2    . HIS B  1 241 ? 175.412 180.207 169.156 1.00 43.36 ? 241 HIS C CD2    1 
ATOM   9402  C  CE1    . HIS B  1 241 ? 173.480 181.202 169.439 1.00 43.36 ? 241 HIS C CE1    1 
ATOM   9403  N  NE2    . HIS B  1 241 ? 174.706 181.104 169.920 1.00 43.36 ? 241 HIS C NE2    1 
ATOM   9404  H  H      . HIS B  1 241 ? 175.625 176.572 168.472 1.00 43.36 ? 241 HIS C H      1 
ATOM   9405  H  HA     . HIS B  1 241 ? 173.249 177.494 167.525 1.00 43.36 ? 241 HIS C HA     1 
ATOM   9406  H  HB2    . HIS B  1 241 ? 175.741 178.682 166.943 1.00 43.36 ? 241 HIS C HB2    1 
ATOM   9407  H  HB3    . HIS B  1 241 ? 174.367 179.129 166.288 1.00 43.36 ? 241 HIS C HB3    1 
ATOM   9408  H  HD2    . HIS B  1 241 ? 176.299 179.954 169.279 1.00 43.36 ? 241 HIS C HD2    1 
ATOM   9409  H  HE1    . HIS B  1 241 ? 172.805 181.746 169.778 1.00 43.36 ? 241 HIS C HE1    1 
ATOM   9410  H  HE2    . HIS B  1 241 ? 175.013 181.534 170.598 1.00 43.36 ? 241 HIS C HE2    1 
ATOM   9411  N  N      . SER B  1 242 ? 174.001 176.919 164.999 1.00 44.47 ? 242 SER C N      1 
ATOM   9412  C  CA     . SER B  1 242 ? 174.078 176.131 163.775 1.00 44.47 ? 242 SER C CA     1 
ATOM   9413  C  C      . SER B  1 242 ? 174.895 176.890 162.741 1.00 44.47 ? 242 SER C C      1 
ATOM   9414  O  O      . SER B  1 242 ? 174.673 178.086 162.525 1.00 44.47 ? 242 SER C O      1 
ATOM   9415  C  CB     . SER B  1 242 ? 172.681 175.831 163.229 1.00 44.47 ? 242 SER C CB     1 
ATOM   9416  O  OG     . SER B  1 242 ? 172.754 175.110 162.013 1.00 44.47 ? 242 SER C OG     1 
ATOM   9417  H  H      . SER B  1 242 ? 173.680 177.707 164.876 1.00 44.47 ? 242 SER C H      1 
ATOM   9418  H  HA     . SER B  1 242 ? 174.522 175.289 163.957 1.00 44.47 ? 242 SER C HA     1 
ATOM   9419  H  HB2    . SER B  1 242 ? 172.195 175.302 163.880 1.00 44.47 ? 242 SER C HB2    1 
ATOM   9420  H  HB3    . SER B  1 242 ? 172.219 176.669 163.070 1.00 44.47 ? 242 SER C HB3    1 
ATOM   9421  H  HG     . SER B  1 242 ? 171.981 174.969 161.716 1.00 44.47 ? 242 SER C HG     1 
ATOM   9422  N  N      . PHE B  1 243 ? 175.839 176.195 162.104 1.00 43.19 ? 243 PHE C N      1 
ATOM   9423  C  CA     . PHE B  1 243 ? 176.696 176.847 161.119 1.00 43.19 ? 243 PHE C CA     1 
ATOM   9424  C  C      . PHE B  1 243 ? 175.915 177.229 159.868 1.00 43.19 ? 243 PHE C C      1 
ATOM   9425  O  O      . PHE B  1 243 ? 176.113 178.316 159.317 1.00 43.19 ? 243 PHE C O      1 
ATOM   9426  C  CB     . PHE B  1 243 ? 177.872 175.937 160.755 1.00 43.19 ? 243 PHE C CB     1 
ATOM   9427  C  CG     . PHE B  1 243 ? 178.914 176.613 159.913 1.00 43.19 ? 243 PHE C CG     1 
ATOM   9428  C  CD1    . PHE B  1 243 ? 178.782 176.670 158.536 1.00 43.19 ? 243 PHE C CD1    1 
ATOM   9429  C  CD2    . PHE B  1 243 ? 180.018 177.205 160.497 1.00 43.19 ? 243 PHE C CD2    1 
ATOM   9430  C  CE1    . PHE B  1 243 ? 179.729 177.301 157.762 1.00 43.19 ? 243 PHE C CE1    1 
ATOM   9431  C  CE2    . PHE B  1 243 ? 180.969 177.834 159.726 1.00 43.19 ? 243 PHE C CE2    1 
ATOM   9432  C  CZ     . PHE B  1 243 ? 180.822 177.883 158.357 1.00 43.19 ? 243 PHE C CZ     1 
ATOM   9433  H  H      . PHE B  1 243 ? 176.001 175.357 162.223 1.00 43.19 ? 243 PHE C H      1 
ATOM   9434  H  HA     . PHE B  1 243 ? 177.056 177.660 161.506 1.00 43.19 ? 243 PHE C HA     1 
ATOM   9435  H  HB2    . PHE B  1 243 ? 178.299 175.637 161.572 1.00 43.19 ? 243 PHE C HB2    1 
ATOM   9436  H  HB3    . PHE B  1 243 ? 177.537 175.175 160.258 1.00 43.19 ? 243 PHE C HB3    1 
ATOM   9437  H  HD1    . PHE B  1 243 ? 178.042 176.281 158.129 1.00 43.19 ? 243 PHE C HD1    1 
ATOM   9438  H  HD2    . PHE B  1 243 ? 180.119 177.177 161.421 1.00 43.19 ? 243 PHE C HD2    1 
ATOM   9439  H  HE1    . PHE B  1 243 ? 179.630 177.331 156.837 1.00 43.19 ? 243 PHE C HE1    1 
ATOM   9440  H  HE2    . PHE B  1 243 ? 181.709 178.226 160.129 1.00 43.19 ? 243 PHE C HE2    1 
ATOM   9441  H  HZ     . PHE B  1 243 ? 181.467 178.306 157.835 1.00 43.19 ? 243 PHE C HZ     1 
ATOM   9442  N  N      . GLN B  1 244 ? 175.029 176.348 159.399 1.00 45.08 ? 244 GLN C N      1 
ATOM   9443  C  CA     . GLN B  1 244 ? 174.301 176.629 158.166 1.00 45.08 ? 244 GLN C CA     1 
ATOM   9444  C  C      . GLN B  1 244 ? 173.388 177.838 158.322 1.00 45.08 ? 244 GLN C C      1 
ATOM   9445  O  O      . GLN B  1 244 ? 173.331 178.698 157.435 1.00 45.08 ? 244 GLN C O      1 
ATOM   9446  C  CB     . GLN B  1 244 ? 173.496 175.400 157.742 1.00 45.08 ? 244 GLN C CB     1 
ATOM   9447  C  CG     . GLN B  1 244 ? 174.347 174.179 157.456 1.00 45.08 ? 244 GLN C CG     1 
ATOM   9448  C  CD     . GLN B  1 244 ? 175.208 174.341 156.219 1.00 45.08 ? 244 GLN C CD     1 
ATOM   9449  O  OE1    . GLN B  1 244 ? 176.385 174.689 156.307 1.00 45.08 ? 244 GLN C OE1    1 
ATOM   9450  N  NE2    . GLN B  1 244 ? 174.621 174.089 155.055 1.00 45.08 ? 244 GLN C NE2    1 
ATOM   9451  H  H      . GLN B  1 244 ? 174.834 175.597 159.769 1.00 45.08 ? 244 GLN C H      1 
ATOM   9452  H  HA     . GLN B  1 244 ? 174.938 176.826 157.462 1.00 45.08 ? 244 GLN C HA     1 
ATOM   9453  H  HB2    . GLN B  1 244 ? 172.879 175.171 158.454 1.00 45.08 ? 244 GLN C HB2    1 
ATOM   9454  H  HB3    . GLN B  1 244 ? 173.003 175.615 156.935 1.00 45.08 ? 244 GLN C HB3    1 
ATOM   9455  H  HG2    . GLN B  1 244 ? 174.935 174.019 158.209 1.00 45.08 ? 244 GLN C HG2    1 
ATOM   9456  H  HG3    . GLN B  1 244 ? 173.766 173.413 157.319 1.00 45.08 ? 244 GLN C HG3    1 
ATOM   9457  H  HE21   . GLN B  1 244 ? 173.796 173.847 155.033 1.00 45.08 ? 244 GLN C HE21   1 
ATOM   9458  H  HE22   . GLN B  1 244 ? 175.065 174.165 154.323 1.00 45.08 ? 244 GLN C HE22   1 
ATOM   9459  N  N      . ASP B  1 245 ? 172.664 177.922 159.438 1.00 46.03 ? 245 ASP C N      1 
ATOM   9460  C  CA     . ASP B  1 245 ? 171.822 179.085 159.685 1.00 46.03 ? 245 ASP C CA     1 
ATOM   9461  C  C      . ASP B  1 245 ? 172.660 180.344 159.851 1.00 46.03 ? 245 ASP C C      1 
ATOM   9462  O  O      . ASP B  1 245 ? 172.313 181.409 159.327 1.00 46.03 ? 245 ASP C O      1 
ATOM   9463  C  CB     . ASP B  1 245 ? 170.960 178.852 160.925 1.00 46.03 ? 245 ASP C CB     1 
ATOM   9464  C  CG     . ASP B  1 245 ? 169.967 177.724 160.740 1.00 46.03 ? 245 ASP C CG     1 
ATOM   9465  O  OD1    . ASP B  1 245 ? 170.071 176.997 159.729 1.00 46.03 ? 245 ASP C OD1    1 
ATOM   9466  O  OD2    . ASP B  1 245 ? 169.078 177.564 161.604 1.00 46.03 ? 245 ASP C OD2    1 
ATOM   9467  H  H      . ASP B  1 245 ? 172.644 177.325 160.059 1.00 46.03 ? 245 ASP C H      1 
ATOM   9468  H  HA     . ASP B  1 245 ? 171.230 179.215 158.927 1.00 46.03 ? 245 ASP C HA     1 
ATOM   9469  H  HB2    . ASP B  1 245 ? 171.535 178.625 161.672 1.00 46.03 ? 245 ASP C HB2    1 
ATOM   9470  H  HB3    . ASP B  1 245 ? 170.462 179.660 161.122 1.00 46.03 ? 245 ASP C HB3    1 
ATOM   9471  N  N      . MET B  1 246 ? 173.772 180.239 160.577 1.00 44.25 ? 246 MET C N      1 
ATOM   9472  C  CA     . MET B  1 246 ? 174.625 181.382 160.863 1.00 44.25 ? 246 MET C CA     1 
ATOM   9473  C  C      . MET B  1 246 ? 175.424 181.849 159.654 1.00 44.25 ? 246 MET C C      1 
ATOM   9474  O  O      . MET B  1 246 ? 175.960 182.960 159.682 1.00 44.25 ? 246 MET C O      1 
ATOM   9475  C  CB     . MET B  1 246 ? 175.573 181.015 162.004 1.00 44.25 ? 246 MET C CB     1 
ATOM   9476  C  CG     . MET B  1 246 ? 176.583 182.075 162.363 1.00 44.25 ? 246 MET C CG     1 
ATOM   9477  S  SD     . MET B  1 246 ? 177.225 181.823 164.022 1.00 44.25 ? 246 MET C SD     1 
ATOM   9478  C  CE     . MET B  1 246 ? 178.339 183.208 164.152 1.00 44.25 ? 246 MET C CE     1 
ATOM   9479  H  H      . MET B  1 246 ? 174.055 179.503 160.918 1.00 44.25 ? 246 MET C H      1 
ATOM   9480  H  HA     . MET B  1 246 ? 174.068 182.115 161.168 1.00 44.25 ? 246 MET C HA     1 
ATOM   9481  H  HB2    . MET B  1 246 ? 175.046 180.832 162.798 1.00 44.25 ? 246 MET C HB2    1 
ATOM   9482  H  HB3    . MET B  1 246 ? 176.065 180.218 161.752 1.00 44.25 ? 246 MET C HB3    1 
ATOM   9483  H  HG2    . MET B  1 246 ? 177.324 182.036 161.739 1.00 44.25 ? 246 MET C HG2    1 
ATOM   9484  H  HG3    . MET B  1 246 ? 176.158 182.947 162.329 1.00 44.25 ? 246 MET C HG3    1 
ATOM   9485  H  HE1    . MET B  1 246 ? 178.940 183.063 164.896 1.00 44.25 ? 246 MET C HE1    1 
ATOM   9486  H  HE2    . MET B  1 246 ? 178.843 183.287 163.328 1.00 44.25 ? 246 MET C HE2    1 
ATOM   9487  H  HE3    . MET B  1 246 ? 177.818 184.010 164.303 1.00 44.25 ? 246 MET C HE3    1 
ATOM   9488  N  N      . ALA B  1 247 ? 175.516 181.039 158.602 1.00 43.27 ? 247 ALA C N      1 
ATOM   9489  C  CA     . ALA B  1 247 ? 176.350 181.359 157.453 1.00 43.27 ? 247 ALA C CA     1 
ATOM   9490  C  C      . ALA B  1 247 ? 175.631 182.180 156.393 1.00 43.27 ? 247 ALA C C      1 
ATOM   9491  O  O      . ALA B  1 247 ? 176.295 182.793 155.550 1.00 43.27 ? 247 ALA C O      1 
ATOM   9492  C  CB     . ALA B  1 247 ? 176.876 180.070 156.816 1.00 43.27 ? 247 ALA C CB     1 
ATOM   9493  H  H      . ALA B  1 247 ? 175.100 180.289 158.530 1.00 43.27 ? 247 ALA C H      1 
ATOM   9494  H  HA     . ALA B  1 247 ? 177.115 181.873 157.756 1.00 43.27 ? 247 ALA C HA     1 
ATOM   9495  H  HB1    . ALA B  1 247 ? 177.423 180.297 156.049 1.00 43.27 ? 247 ALA C HB1    1 
ATOM   9496  H  HB2    . ALA B  1 247 ? 177.407 179.589 157.471 1.00 43.27 ? 247 ALA C HB2    1 
ATOM   9497  H  HB3    . ALA B  1 247 ? 176.123 179.526 156.537 1.00 43.27 ? 247 ALA C HB3    1 
ATOM   9498  N  N      . VAL B  1 248 ? 174.297 182.211 156.412 1.00 42.33 ? 248 VAL C N      1 
ATOM   9499  C  CA     . VAL B  1 248 ? 173.560 182.968 155.405 1.00 42.33 ? 248 VAL C CA     1 
ATOM   9500  C  C      . VAL B  1 248 ? 173.804 184.464 155.572 1.00 42.33 ? 248 VAL C C      1 
ATOM   9501  O  O      . VAL B  1 248 ? 174.038 185.178 154.591 1.00 42.33 ? 248 VAL C O      1 
ATOM   9502  C  CB     . VAL B  1 248 ? 172.062 182.625 155.477 1.00 42.33 ? 248 VAL C CB     1 
ATOM   9503  C  CG1    . VAL B  1 248 ? 171.292 183.382 154.407 1.00 42.33 ? 248 VAL C CG1    1 
ATOM   9504  C  CG2    . VAL B  1 248 ? 171.852 181.133 155.332 1.00 42.33 ? 248 VAL C CG2    1 
ATOM   9505  H  H      . VAL B  1 248 ? 173.805 181.808 156.989 1.00 42.33 ? 248 VAL C H      1 
ATOM   9506  H  HA     . VAL B  1 248 ? 173.881 182.712 154.526 1.00 42.33 ? 248 VAL C HA     1 
ATOM   9507  H  HB     . VAL B  1 248 ? 171.716 182.896 156.342 1.00 42.33 ? 248 VAL C HB     1 
ATOM   9508  H  HG11   . VAL B  1 248 ? 170.392 183.023 154.354 1.00 42.33 ? 248 VAL C HG11   1 
ATOM   9509  H  HG12   . VAL B  1 248 ? 171.260 184.322 154.641 1.00 42.33 ? 248 VAL C HG12   1 
ATOM   9510  H  HG13   . VAL B  1 248 ? 171.742 183.268 153.554 1.00 42.33 ? 248 VAL C HG13   1 
ATOM   9511  H  HG21   . VAL B  1 248 ? 170.901 180.951 155.271 1.00 42.33 ? 248 VAL C HG21   1 
ATOM   9512  H  HG22   . VAL B  1 248 ? 172.299 180.829 154.525 1.00 42.33 ? 248 VAL C HG22   1 
ATOM   9513  H  HG23   . VAL B  1 248 ? 172.226 180.683 156.105 1.00 42.33 ? 248 VAL C HG23   1 
ATOM   9514  N  N      . GLU B  1 249 ? 173.753 184.961 156.808 1.00 42.21 ? 249 GLU C N      1 
ATOM   9515  C  CA     . GLU B  1 249 ? 173.956 186.375 157.088 1.00 42.21 ? 249 GLU C CA     1 
ATOM   9516  C  C      . GLU B  1 249 ? 175.255 186.666 157.823 1.00 42.21 ? 249 GLU C C      1 
ATOM   9517  O  O      . GLU B  1 249 ? 175.629 187.838 157.939 1.00 42.21 ? 249 GLU C O      1 
ATOM   9518  C  CB     . GLU B  1 249 ? 172.786 186.929 157.915 1.00 42.21 ? 249 GLU C CB     1 
ATOM   9519  C  CG     . GLU B  1 249 ? 171.438 186.868 157.216 1.00 42.21 ? 249 GLU C CG     1 
ATOM   9520  C  CD     . GLU B  1 249 ? 171.262 187.967 156.192 1.00 42.21 ? 249 GLU C CD     1 
ATOM   9521  O  OE1    . GLU B  1 249 ? 172.241 188.689 155.914 1.00 42.21 ? 249 GLU C OE1    1 
ATOM   9522  O  OE2    . GLU B  1 249 ? 170.138 188.112 155.666 1.00 42.21 ? 249 GLU C OE2    1 
ATOM   9523  H  H      . GLU B  1 249 ? 173.597 184.488 157.510 1.00 42.21 ? 249 GLU C H      1 
ATOM   9524  H  HA     . GLU B  1 249 ? 173.978 186.862 156.250 1.00 42.21 ? 249 GLU C HA     1 
ATOM   9525  H  HB2    . GLU B  1 249 ? 172.715 186.417 158.735 1.00 42.21 ? 249 GLU C HB2    1 
ATOM   9526  H  HB3    . GLU B  1 249 ? 172.967 187.857 158.125 1.00 42.21 ? 249 GLU C HB3    1 
ATOM   9527  H  HG2    . GLU B  1 249 ? 171.357 186.015 156.758 1.00 42.21 ? 249 GLU C HG2    1 
ATOM   9528  H  HG3    . GLU B  1 249 ? 170.735 186.957 157.877 1.00 42.21 ? 249 GLU C HG3    1 
ATOM   9529  N  N      . GLY B  1 250 ? 175.948 185.648 158.320 1.00 41.08 ? 250 GLY C N      1 
ATOM   9530  C  CA     . GLY B  1 250 ? 177.189 185.848 159.034 1.00 41.08 ? 250 GLY C CA     1 
ATOM   9531  C  C      . GLY B  1 250 ? 176.990 186.058 160.521 1.00 41.08 ? 250 GLY C C      1 
ATOM   9532  O  O      . GLY B  1 250 ? 175.881 186.036 161.060 1.00 41.08 ? 250 GLY C O      1 
ATOM   9533  H  H      . GLY B  1 250 ? 175.713 184.823 158.253 1.00 41.08 ? 250 GLY C H      1 
ATOM   9534  H  HA2    . GLY B  1 250 ? 177.758 185.072 158.911 1.00 41.08 ? 250 GLY C HA2    1 
ATOM   9535  H  HA3    . GLY B  1 250 ? 177.647 186.623 158.675 1.00 41.08 ? 250 GLY C HA3    1 
ATOM   9536  N  N      . GLY B  1 251 ? 178.111 186.265 161.200 1.00 41.35 ? 251 GLY C N      1 
ATOM   9537  C  CA     . GLY B  1 251 ? 178.086 186.488 162.628 1.00 41.35 ? 251 GLY C CA     1 
ATOM   9538  C  C      . GLY B  1 251 ? 179.496 186.616 163.166 1.00 41.35 ? 251 GLY C C      1 
ATOM   9539  O  O      . GLY B  1 251 ? 180.461 186.717 162.410 1.00 41.35 ? 251 GLY C O      1 
ATOM   9540  H  H      . GLY B  1 251 ? 178.897 186.281 160.851 1.00 41.35 ? 251 GLY C H      1 
ATOM   9541  H  HA2    . GLY B  1 251 ? 177.603 187.306 162.823 1.00 41.35 ? 251 GLY C HA2    1 
ATOM   9542  H  HA3    . GLY B  1 251 ? 177.641 185.750 163.067 1.00 41.35 ? 251 GLY C HA3    1 
ATOM   9543  N  N      . ILE B  1 252 ? 179.590 186.619 164.491 1.00 43.56 ? 252 ILE C N      1 
ATOM   9544  C  CA     . ILE B  1 252 ? 180.862 186.739 165.191 1.00 43.56 ? 252 ILE C CA     1 
ATOM   9545  C  C      . ILE B  1 252 ? 180.930 185.656 166.255 1.00 43.56 ? 252 ILE C C      1 
ATOM   9546  O  O      . ILE B  1 252 ? 180.026 185.537 167.086 1.00 43.56 ? 252 ILE C O      1 
ATOM   9547  C  CB     . ILE B  1 252 ? 181.039 188.134 165.821 1.00 43.56 ? 252 ILE C CB     1 
ATOM   9548  C  CG1    . ILE B  1 252 ? 180.720 189.220 164.789 1.00 43.56 ? 252 ILE C CG1    1 
ATOM   9549  C  CG2    . ILE B  1 252 ? 182.449 188.303 166.352 1.00 43.56 ? 252 ILE C CG2    1 
ATOM   9550  C  CD1    . ILE B  1 252 ? 180.875 190.625 165.301 1.00 43.56 ? 252 ILE C CD1    1 
ATOM   9551  H  H      . ILE B  1 252 ? 178.915 186.553 165.019 1.00 43.56 ? 252 ILE C H      1 
ATOM   9552  H  HA     . ILE B  1 252 ? 181.589 186.596 164.565 1.00 43.56 ? 252 ILE C HA     1 
ATOM   9553  H  HB     . ILE B  1 252 ? 180.417 188.221 166.561 1.00 43.56 ? 252 ILE C HB     1 
ATOM   9554  H  HG12   . ILE B  1 252 ? 181.317 189.116 164.031 1.00 43.56 ? 252 ILE C HG12   1 
ATOM   9555  H  HG13   . ILE B  1 252 ? 179.800 189.119 164.498 1.00 43.56 ? 252 ILE C HG13   1 
ATOM   9556  H  HG21   . ILE B  1 252 ? 182.511 189.142 166.834 1.00 43.56 ? 252 ILE C HG21   1 
ATOM   9557  H  HG22   . ILE B  1 252 ? 182.655 187.568 166.950 1.00 43.56 ? 252 ILE C HG22   1 
ATOM   9558  H  HG23   . ILE B  1 252 ? 183.069 188.303 165.606 1.00 43.56 ? 252 ILE C HG23   1 
ATOM   9559  H  HD11   . ILE B  1 252 ? 180.497 191.240 164.654 1.00 43.56 ? 252 ILE C HD11   1 
ATOM   9560  H  HD12   . ILE B  1 252 ? 180.407 190.704 166.147 1.00 43.56 ? 252 ILE C HD12   1 
ATOM   9561  H  HD13   . ILE B  1 252 ? 181.819 190.814 165.426 1.00 43.56 ? 252 ILE C HD13   1 
ATOM   9562  N  N      . MET B  1 253 ? 182.000 184.864 166.224 1.00 45.17 ? 253 MET C N      1 
ATOM   9563  C  CA     . MET B  1 253 ? 182.259 183.828 167.213 1.00 45.17 ? 253 MET C CA     1 
ATOM   9564  C  C      . MET B  1 253 ? 183.540 184.154 167.960 1.00 45.17 ? 253 MET C C      1 
ATOM   9565  O  O      . MET B  1 253 ? 184.542 184.529 167.345 1.00 45.17 ? 253 MET C O      1 
ATOM   9566  C  CB     . MET B  1 253 ? 182.377 182.441 166.575 1.00 45.17 ? 253 MET C CB     1 
ATOM   9567  C  CG     . MET B  1 253 ? 181.107 181.918 165.943 1.00 45.17 ? 253 MET C CG     1 
ATOM   9568  S  SD     . MET B  1 253 ? 179.791 181.754 167.161 1.00 45.17 ? 253 MET C SD     1 
ATOM   9569  C  CE     . MET B  1 253 ? 180.409 180.398 168.146 1.00 45.17 ? 253 MET C CE     1 
ATOM   9570  N  N      . GLY B  1 254 ? 183.503 184.005 169.281 1.00 43.21 ? 254 GLY C N      1 
ATOM   9571  C  CA     . GLY B  1 254 ? 184.681 184.171 170.107 1.00 43.21 ? 254 GLY C CA     1 
ATOM   9572  C  C      . GLY B  1 254 ? 185.233 182.819 170.518 1.00 43.21 ? 254 GLY C C      1 
ATOM   9573  O  O      . GLY B  1 254 ? 184.510 181.979 171.058 1.00 43.21 ? 254 GLY C O      1 
ATOM   9574  H  H      A GLY B  1 254 ? 182.795 183.805 169.725 0.50 43.21 ? 254 GLY C H      1 
ATOM   9575  H  H      B GLY B  1 254 ? 182.795 183.805 169.725 0.50 43.21 ? 254 GLY C H      1 
ATOM   9576  H  HA2    . GLY B  1 254 ? 185.366 184.654 169.619 1.00 43.21 ? 254 GLY C HA2    1 
ATOM   9577  H  HA3    . GLY B  1 254 ? 184.455 184.671 170.906 1.00 43.21 ? 254 GLY C HA3    1 
ATOM   9578  N  N      . ILE B  1 255 ? 186.513 182.612 170.234 1.00 43.77 ? 255 ILE C N      1 
ATOM   9579  C  CA     . ILE B  1 255 ? 187.259 181.469 170.742 1.00 43.77 ? 255 ILE C CA     1 
ATOM   9580  C  C      . ILE B  1 255 ? 188.031 181.975 171.951 1.00 43.77 ? 255 ILE C C      1 
ATOM   9581  O  O      . ILE B  1 255 ? 188.900 182.843 171.827 1.00 43.77 ? 255 ILE C O      1 
ATOM   9582  C  CB     . ILE B  1 255 ? 188.187 180.866 169.679 1.00 43.77 ? 255 ILE C CB     1 
ATOM   9583  C  CG1    . ILE B  1 255 ? 187.366 180.429 168.461 1.00 43.77 ? 255 ILE C CG1    1 
ATOM   9584  C  CG2    . ILE B  1 255 ? 188.971 179.688 170.256 1.00 43.77 ? 255 ILE C CG2    1 
ATOM   9585  C  CD1    . ILE B  1 255 ? 188.167 179.742 167.384 1.00 43.77 ? 255 ILE C CD1    1 
ATOM   9586  H  H      . ILE B  1 255 ? 186.981 183.134 169.737 1.00 43.77 ? 255 ILE C H      1 
ATOM   9587  H  HA     . ILE B  1 255 ? 186.641 180.781 171.036 1.00 43.77 ? 255 ILE C HA     1 
ATOM   9588  H  HB     . ILE B  1 255 ? 188.817 181.548 169.398 1.00 43.77 ? 255 ILE C HB     1 
ATOM   9589  H  HG12   . ILE B  1 255 ? 186.678 179.813 168.755 1.00 43.77 ? 255 ILE C HG12   1 
ATOM   9590  H  HG13   . ILE B  1 255 ? 186.955 181.214 168.065 1.00 43.77 ? 255 ILE C HG13   1 
ATOM   9591  H  HG21   . ILE B  1 255 ? 189.582 179.349 169.584 1.00 43.77 ? 255 ILE C HG21   1 
ATOM   9592  H  HG22   . ILE B  1 255 ? 189.475 179.984 171.030 1.00 43.77 ? 255 ILE C HG22   1 
ATOM   9593  H  HG23   . ILE B  1 255 ? 188.349 178.990 170.516 1.00 43.77 ? 255 ILE C HG23   1 
ATOM   9594  H  HD11   . ILE B  1 255 ? 187.625 179.677 166.582 1.00 43.77 ? 255 ILE C HD11   1 
ATOM   9595  H  HD12   . ILE B  1 255 ? 188.965 180.263 167.204 1.00 43.77 ? 255 ILE C HD12   1 
ATOM   9596  H  HD13   . ILE B  1 255 ? 188.413 178.854 167.689 1.00 43.77 ? 255 ILE C HD13   1 
ATOM   9597  N  N      . GLN B  1 256 ? 187.711 181.433 173.119 1.00 43.38 ? 256 GLN C N      1 
ATOM   9598  C  CA     . GLN B  1 256 ? 188.124 182.000 174.394 1.00 43.38 ? 256 GLN C CA     1 
ATOM   9599  C  C      . GLN B  1 256 ? 189.121 181.063 175.056 1.00 43.38 ? 256 GLN C C      1 
ATOM   9600  O  O      . GLN B  1 256 ? 188.774 179.931 175.408 1.00 43.38 ? 256 GLN C O      1 
ATOM   9601  C  CB     . GLN B  1 256 ? 186.902 182.221 175.284 1.00 43.38 ? 256 GLN C CB     1 
ATOM   9602  C  CG     . GLN B  1 256 ? 185.962 183.291 174.754 1.00 43.38 ? 256 GLN C CG     1 
ATOM   9603  C  CD     . GLN B  1 256 ? 184.711 183.482 175.594 1.00 43.38 ? 256 GLN C CD     1 
ATOM   9604  O  OE1    . GLN B  1 256 ? 183.909 184.369 175.316 1.00 43.38 ? 256 GLN C OE1    1 
ATOM   9605  N  NE2    . GLN B  1 256 ? 184.525 182.640 176.604 1.00 43.38 ? 256 GLN C NE2    1 
ATOM   9606  H  H      . GLN B  1 256 ? 187.246 180.716 173.199 1.00 43.38 ? 256 GLN C H      1 
ATOM   9607  H  HA     . GLN B  1 256 ? 188.555 182.855 174.244 1.00 43.38 ? 256 GLN C HA     1 
ATOM   9608  H  HB2    . GLN B  1 256 ? 186.407 181.389 175.343 1.00 43.38 ? 256 GLN C HB2    1 
ATOM   9609  H  HB3    . GLN B  1 256 ? 187.198 182.497 176.165 1.00 43.38 ? 256 GLN C HB3    1 
ATOM   9610  H  HG2    . GLN B  1 256 ? 186.433 184.139 174.726 1.00 43.38 ? 256 GLN C HG2    1 
ATOM   9611  H  HG3    . GLN B  1 256 ? 185.679 183.042 173.859 1.00 43.38 ? 256 GLN C HG3    1 
ATOM   9612  H  HE21   . GLN B  1 256 ? 185.095 182.022 176.778 1.00 43.38 ? 256 GLN C HE21   1 
ATOM   9613  H  HE22   . GLN B  1 256 ? 183.824 182.719 177.097 1.00 43.38 ? 256 GLN C HE22   1 
ATOM   9614  N  N      . VAL B  1 257 ? 190.352 181.532 175.219 1.00 43.98 ? 257 VAL C N      1 
ATOM   9615  C  CA     . VAL B  1 257 ? 191.423 180.750 175.826 1.00 43.98 ? 257 VAL C CA     1 
ATOM   9616  C  C      . VAL B  1 257 ? 191.638 181.262 177.242 1.00 43.98 ? 257 VAL C C      1 
ATOM   9617  O  O      . VAL B  1 257 ? 191.893 182.454 177.448 1.00 43.98 ? 257 VAL C O      1 
ATOM   9618  C  CB     . VAL B  1 257 ? 192.716 180.844 175.000 1.00 43.98 ? 257 VAL C CB     1 
ATOM   9619  C  CG1    . VAL B  1 257 ? 193.768 179.904 175.561 1.00 43.98 ? 257 VAL C CG1    1 
ATOM   9620  C  CG2    . VAL B  1 257 ? 192.439 180.550 173.533 1.00 43.98 ? 257 VAL C CG2    1 
ATOM   9621  H  H      . VAL B  1 257 ? 190.598 182.320 174.978 1.00 43.98 ? 257 VAL C H      1 
ATOM   9622  H  HA     . VAL B  1 257 ? 191.157 179.819 175.874 1.00 43.98 ? 257 VAL C HA     1 
ATOM   9623  H  HB     . VAL B  1 257 ? 193.062 181.746 175.062 1.00 43.98 ? 257 VAL C HB     1 
ATOM   9624  H  HG11   . VAL B  1 257 ? 194.542 179.909 174.975 1.00 43.98 ? 257 VAL C HG11   1 
ATOM   9625  H  HG12   . VAL B  1 257 ? 194.020 180.204 176.447 1.00 43.98 ? 257 VAL C HG12   1 
ATOM   9626  H  HG13   . VAL B  1 257 ? 193.395 179.009 175.607 1.00 43.98 ? 257 VAL C HG13   1 
ATOM   9627  H  HG21   . VAL B  1 257 ? 193.282 180.484 173.058 1.00 43.98 ? 257 VAL C HG21   1 
ATOM   9628  H  HG22   . VAL B  1 257 ? 191.954 179.712 173.466 1.00 43.98 ? 257 VAL C HG22   1 
ATOM   9629  H  HG23   . VAL B  1 257 ? 191.906 181.270 173.162 1.00 43.98 ? 257 VAL C HG23   1 
ATOM   9630  N  N      . ASN B  1 258 ? 191.533 180.366 178.217 1.00 43.83 ? 258 ASN C N      1 
ATOM   9631  C  CA     . ASN B  1 258 ? 191.651 180.708 179.628 1.00 43.83 ? 258 ASN C CA     1 
ATOM   9632  C  C      . ASN B  1 258 ? 192.967 180.161 180.163 1.00 43.83 ? 258 ASN C C      1 
ATOM   9633  O  O      . ASN B  1 258 ? 193.230 178.959 180.067 1.00 43.83 ? 258 ASN C O      1 
ATOM   9634  C  CB     . ASN B  1 258 ? 190.472 180.146 180.419 1.00 43.83 ? 258 ASN C CB     1 
ATOM   9635  C  CG     . ASN B  1 258 ? 190.334 180.772 181.789 1.00 43.83 ? 258 ASN C CG     1 
ATOM   9636  O  OD1    . ASN B  1 258 ? 190.655 181.941 181.989 1.00 43.83 ? 258 ASN C OD1    1 
ATOM   9637  N  ND2    . ASN B  1 258 ? 189.860 179.989 182.746 1.00 43.83 ? 258 ASN C ND2    1 
ATOM   9638  H  H      . ASN B  1 258 ? 191.390 179.529 178.080 1.00 43.83 ? 258 ASN C H      1 
ATOM   9639  H  HA     . ASN B  1 258 ? 191.657 181.672 179.729 1.00 43.83 ? 258 ASN C HA     1 
ATOM   9640  H  HB2    . ASN B  1 258 ? 189.653 180.316 179.929 1.00 43.83 ? 258 ASN C HB2    1 
ATOM   9641  H  HB3    . ASN B  1 258 ? 190.596 179.192 180.536 1.00 43.83 ? 258 ASN C HB3    1 
ATOM   9642  H  HD21   . ASN B  1 258 ? 189.763 180.293 183.544 1.00 43.83 ? 258 ASN C HD21   1 
ATOM   9643  H  HD22   . ASN B  1 258 ? 189.646 179.174 182.568 1.00 43.83 ? 258 ASN C HD22   1 
ATOM   9644  N  N      . TRP B  1 259 ? 193.788 181.045 180.725 1.00 44.55 ? 259 TRP C N      1 
ATOM   9645  C  CA     . TRP B  1 259 ? 195.053 180.684 181.365 1.00 44.55 ? 259 TRP C CA     1 
ATOM   9646  C  C      . TRP B  1 259 ? 194.962 181.093 182.830 1.00 44.55 ? 259 TRP C C      1 
ATOM   9647  O  O      . TRP B  1 259 ? 195.418 182.170 183.217 1.00 44.55 ? 259 TRP C O      1 
ATOM   9648  C  CB     . TRP B  1 259 ? 196.233 181.368 180.672 1.00 44.55 ? 259 TRP C CB     1 
ATOM   9649  C  CG     . TRP B  1 259 ? 196.531 180.899 179.279 1.00 44.55 ? 259 TRP C CG     1 
ATOM   9650  C  CD1    . TRP B  1 259 ? 196.059 181.432 178.118 1.00 44.55 ? 259 TRP C CD1    1 
ATOM   9651  C  CD2    . TRP B  1 259 ? 197.396 179.821 178.902 1.00 44.55 ? 259 TRP C CD2    1 
ATOM   9652  N  NE1    . TRP B  1 259 ? 196.567 180.751 177.043 1.00 44.55 ? 259 TRP C NE1    1 
ATOM   9653  C  CE2    . TRP B  1 259 ? 197.392 179.757 177.496 1.00 44.55 ? 259 TRP C CE2    1 
ATOM   9654  C  CE3    . TRP B  1 259 ? 198.173 178.904 179.615 1.00 44.55 ? 259 TRP C CE3    1 
ATOM   9655  C  CZ2    . TRP B  1 259 ? 198.133 178.813 176.791 1.00 44.55 ? 259 TRP C CZ2    1 
ATOM   9656  C  CZ3    . TRP B  1 259 ? 198.905 177.968 178.913 1.00 44.55 ? 259 TRP C CZ3    1 
ATOM   9657  C  CH2    . TRP B  1 259 ? 198.879 177.930 177.517 1.00 44.55 ? 259 TRP C CH2    1 
ATOM   9658  H  H      . TRP B  1 259 ? 193.628 181.889 180.750 1.00 44.55 ? 259 TRP C H      1 
ATOM   9659  H  HA     . TRP B  1 259 ? 195.180 179.723 181.319 1.00 44.55 ? 259 TRP C HA     1 
ATOM   9660  H  HB2    . TRP B  1 259 ? 196.053 182.319 180.627 1.00 44.55 ? 259 TRP C HB2    1 
ATOM   9661  H  HB3    . TRP B  1 259 ? 197.030 181.214 181.206 1.00 44.55 ? 259 TRP C HB3    1 
ATOM   9662  H  HD1    . TRP B  1 259 ? 195.474 182.154 178.064 1.00 44.55 ? 259 TRP C HD1    1 
ATOM   9663  H  HE1    . TRP B  1 259 ? 196.394 180.921 176.218 1.00 44.55 ? 259 TRP C HE1    1 
ATOM   9664  H  HE3    . TRP B  1 259 ? 198.197 178.926 180.545 1.00 44.55 ? 259 TRP C HE3    1 
ATOM   9665  H  HZ2    . TRP B  1 259 ? 198.114 178.782 175.862 1.00 44.55 ? 259 TRP C HZ2    1 
ATOM   9666  H  HZ3    . TRP B  1 259 ? 199.425 177.352 179.378 1.00 44.55 ? 259 TRP C HZ3    1 
ATOM   9667  H  HH2    . TRP B  1 259 ? 199.381 177.285 177.071 1.00 44.55 ? 259 TRP C HH2    1 
ATOM   9668  N  N      . ASP B  1 260 ? 194.383 180.220 183.651 1.00 47.96 ? 260 ASP C N      1 
ATOM   9669  C  CA     . ASP B  1 260 ? 194.253 180.437 185.090 1.00 47.96 ? 260 ASP C CA     1 
ATOM   9670  C  C      . ASP B  1 260 ? 195.037 179.329 185.783 1.00 47.96 ? 260 ASP C C      1 
ATOM   9671  O  O      . ASP B  1 260 ? 194.478 178.289 186.135 1.00 47.96 ? 260 ASP C O      1 
ATOM   9672  C  CB     . ASP B  1 260 ? 192.789 180.439 185.522 1.00 47.96 ? 260 ASP C CB     1 
ATOM   9673  C  CG     . ASP B  1 260 ? 192.135 181.794 185.363 1.00 47.96 ? 260 ASP C CG     1 
ATOM   9674  O  OD1    . ASP B  1 260 ? 192.669 182.627 184.604 1.00 47.96 ? 260 ASP C OD1    1 
ATOM   9675  O  OD2    . ASP B  1 260 ? 191.086 182.029 185.999 1.00 47.96 ? 260 ASP C OD2    1 
ATOM   9676  H  H      . ASP B  1 260 ? 194.047 179.475 183.387 1.00 47.96 ? 260 ASP C H      1 
ATOM   9677  H  HA     . ASP B  1 260 ? 194.646 181.290 185.331 1.00 47.96 ? 260 ASP C HA     1 
ATOM   9678  H  HB2    . ASP B  1 260 ? 192.297 179.801 184.980 1.00 47.96 ? 260 ASP C HB2    1 
ATOM   9679  H  HB3    . ASP B  1 260 ? 192.735 180.187 186.458 1.00 47.96 ? 260 ASP C HB3    1 
ATOM   9680  N  N      . CYS B  1 261 ? 196.332 179.557 185.983 1.00 49.70 ? 261 CYS C N      1 
ATOM   9681  C  CA     . CYS B  1 261 ? 197.222 178.553 186.542 1.00 49.70 ? 261 CYS C CA     1 
ATOM   9682  C  C      . CYS B  1 261 ? 197.977 179.117 187.736 1.00 49.70 ? 261 CYS C C      1 
ATOM   9683  O  O      . CYS B  1 261 ? 198.395 180.279 187.732 1.00 49.70 ? 261 CYS C O      1 
ATOM   9684  C  CB     . CYS B  1 261 ? 198.206 178.046 185.483 1.00 49.70 ? 261 CYS C CB     1 
ATOM   9685  S  SG     . CYS B  1 261 ? 199.313 179.290 184.781 1.00 49.70 ? 261 CYS C SG     1 
ATOM   9686  H  H      . CYS B  1 261 ? 196.722 180.299 185.797 1.00 49.70 ? 261 CYS C H      1 
ATOM   9687  H  HA     . CYS B  1 261 ? 196.701 177.797 186.850 1.00 49.70 ? 261 CYS C HA     1 
ATOM   9688  H  HB2    . CYS B  1 261 ? 198.756 177.351 185.877 1.00 49.70 ? 261 CYS C HB2    1 
ATOM   9689  H  HB3    . CYS B  1 261 ? 197.688 177.676 184.752 1.00 49.70 ? 261 CYS C HB3    1 
ATOM   9690  N  N      . ASN B  1 262 ? 198.140 178.282 188.758 1.00 46.19 ? 262 ASN C N      1 
ATOM   9691  C  CA     . ASN B  1 262 ? 198.872 178.643 189.965 1.00 46.19 ? 262 ASN C CA     1 
ATOM   9692  C  C      . ASN B  1 262 ? 200.343 178.304 189.767 1.00 46.19 ? 262 ASN C C      1 
ATOM   9693  O  O      . ASN B  1 262 ? 200.688 177.147 189.505 1.00 46.19 ? 262 ASN C O      1 
ATOM   9694  C  CB     . ASN B  1 262 ? 198.301 177.899 191.173 1.00 46.19 ? 262 ASN C CB     1 
ATOM   9695  C  CG     . ASN B  1 262 ? 199.133 178.086 192.423 1.00 46.19 ? 262 ASN C CG     1 
ATOM   9696  O  OD1    . ASN B  1 262 ? 199.970 178.986 192.501 1.00 46.19 ? 262 ASN C OD1    1 
ATOM   9697  N  ND2    . ASN B  1 262 ? 198.904 177.234 193.414 1.00 46.19 ? 262 ASN C ND2    1 
ATOM   9698  H  H      . ASN B  1 262 ? 197.830 177.480 188.774 1.00 46.19 ? 262 ASN C H      1 
ATOM   9699  H  HA     . ASN B  1 262 ? 198.792 179.596 190.122 1.00 46.19 ? 262 ASN C HA     1 
ATOM   9700  H  HB2    . ASN B  1 262 ? 197.408 178.231 191.355 1.00 46.19 ? 262 ASN C HB2    1 
ATOM   9701  H  HB3    . ASN B  1 262 ? 198.268 176.950 190.974 1.00 46.19 ? 262 ASN C HB3    1 
ATOM   9702  H  HD21   . ASN B  1 262 ? 198.310 176.619 193.324 1.00 46.19 ? 262 ASN C HD21   1 
ATOM   9703  H  HD22   . ASN B  1 262 ? 199.350 177.298 194.147 1.00 46.19 ? 262 ASN C HD22   1 
ATOM   9704  N  N      . LEU B  1 263 ? 201.206 179.310 189.890 1.00 45.57 ? 263 LEU C N      1 
ATOM   9705  C  CA     . LEU B  1 263 ? 202.629 179.123 189.647 1.00 45.57 ? 263 LEU C CA     1 
ATOM   9706  C  C      . LEU B  1 263 ? 203.371 178.557 190.850 1.00 45.57 ? 263 LEU C C      1 
ATOM   9707  O  O      . LEU B  1 263 ? 204.577 178.311 190.752 1.00 45.57 ? 263 LEU C O      1 
ATOM   9708  C  CB     . LEU B  1 263 ? 203.269 180.448 189.226 1.00 45.57 ? 263 LEU C CB     1 
ATOM   9709  C  CG     . LEU B  1 263 ? 202.641 181.132 188.009 1.00 45.57 ? 263 LEU C CG     1 
ATOM   9710  C  CD1    . LEU B  1 263 ? 203.448 182.353 187.617 1.00 45.57 ? 263 LEU C CD1    1 
ATOM   9711  C  CD2    . LEU B  1 263 ? 202.516 180.172 186.835 1.00 45.57 ? 263 LEU C CD2    1 
ATOM   9712  H  H      . LEU B  1 263 ? 200.990 180.111 190.116 1.00 45.57 ? 263 LEU C H      1 
ATOM   9713  H  HA     . LEU B  1 263 ? 202.740 178.494 188.917 1.00 45.57 ? 263 LEU C HA     1 
ATOM   9714  H  HB2    . LEU B  1 263 ? 203.206 181.067 189.971 1.00 45.57 ? 263 LEU C HB2    1 
ATOM   9715  H  HB3    . LEU B  1 263 ? 204.202 180.286 189.018 1.00 45.57 ? 263 LEU C HB3    1 
ATOM   9716  H  HG     . LEU B  1 263 ? 201.748 181.427 188.247 1.00 45.57 ? 263 LEU C HG     1 
ATOM   9717  H  HD11   . LEU B  1 263 ? 202.975 182.835 186.922 1.00 45.57 ? 263 LEU C HD11   1 
ATOM   9718  H  HD12   . LEU B  1 263 ? 203.560 182.917 188.398 1.00 45.57 ? 263 LEU C HD12   1 
ATOM   9719  H  HD13   . LEU B  1 263 ? 204.316 182.065 187.291 1.00 45.57 ? 263 LEU C HD13   1 
ATOM   9720  H  HD21   . LEU B  1 263 ? 202.259 180.673 186.044 1.00 45.57 ? 263 LEU C HD21   1 
ATOM   9721  H  HD22   . LEU B  1 263 ? 203.372 179.740 186.688 1.00 45.57 ? 263 LEU C HD22   1 
ATOM   9722  H  HD23   . LEU B  1 263 ? 201.841 179.506 187.038 1.00 45.57 ? 263 LEU C HD23   1 
ATOM   9723  N  N      . ASP B  1 264 ? 202.689 178.352 191.978 1.00 46.30 ? 264 ASP C N      1 
ATOM   9724  C  CA     . ASP B  1 264 ? 203.293 177.639 193.095 1.00 46.30 ? 264 ASP C CA     1 
ATOM   9725  C  C      . ASP B  1 264 ? 203.457 176.153 192.812 1.00 46.30 ? 264 ASP C C      1 
ATOM   9726  O  O      . ASP B  1 264 ? 204.143 175.466 193.576 1.00 46.30 ? 264 ASP C O      1 
ATOM   9727  C  CB     . ASP B  1 264 ? 202.447 177.826 194.356 1.00 46.30 ? 264 ASP C CB     1 
ATOM   9728  C  CG     . ASP B  1 264 ? 202.559 179.222 194.929 1.00 46.30 ? 264 ASP C CG     1 
ATOM   9729  O  OD1    . ASP B  1 264 ? 203.695 179.672 195.183 1.00 46.30 ? 264 ASP C OD1    1 
ATOM   9730  O  OD2    . ASP B  1 264 ? 201.512 179.869 195.128 1.00 46.30 ? 264 ASP C OD2    1 
ATOM   9731  H  H      . ASP B  1 264 ? 201.882 178.614 192.118 1.00 46.30 ? 264 ASP C H      1 
ATOM   9732  H  HA     . ASP B  1 264 ? 204.172 178.009 193.267 1.00 46.30 ? 264 ASP C HA     1 
ATOM   9733  H  HB2    . ASP B  1 264 ? 201.517 177.665 194.139 1.00 46.30 ? 264 ASP C HB2    1 
ATOM   9734  H  HB3    . ASP B  1 264 ? 202.744 177.198 195.032 1.00 46.30 ? 264 ASP C HB3    1 
ATOM   9735  N  N      . ARG B  1 265 ? 202.852 175.648 191.741 1.00 48.33 ? 265 ARG C N      1 
ATOM   9736  C  CA     . ARG B  1 265 ? 202.914 174.251 191.353 1.00 48.33 ? 265 ARG C CA     1 
ATOM   9737  C  C      . ARG B  1 265 ? 203.813 174.104 190.127 1.00 48.33 ? 265 ARG C C      1 
ATOM   9738  O  O      . ARG B  1 265 ? 204.434 175.066 189.663 1.00 48.33 ? 265 ARG C O      1 
ATOM   9739  C  CB     . ARG B  1 265 ? 201.500 173.724 191.092 1.00 48.33 ? 265 ARG C CB     1 
ATOM   9740  C  CG     . ARG B  1 265 ? 200.495 174.120 192.163 1.00 48.33 ? 265 ARG C CG     1 
ATOM   9741  C  CD     . ARG B  1 265 ? 199.216 173.305 192.072 1.00 48.33 ? 265 ARG C CD     1 
ATOM   9742  N  NE     . ARG B  1 265 ? 199.448 171.883 192.291 1.00 48.33 ? 265 ARG C NE     1 
ATOM   9743  C  CZ     . ARG B  1 265 ? 198.526 170.941 192.146 1.00 48.33 ? 265 ARG C CZ     1 
ATOM   9744  N  NH1    . ARG B  1 265 ? 197.288 171.234 191.780 1.00 48.33 ? 265 ARG C NH1    1 
ATOM   9745  N  NH2    . ARG B  1 265 ? 198.852 169.672 192.374 1.00 48.33 ? 265 ARG C NH2    1 
ATOM   9746  H  H      . ARG B  1 265 ? 202.376 176.120 191.203 1.00 48.33 ? 265 ARG C H      1 
ATOM   9747  H  HA     . ARG B  1 265 ? 203.300 173.733 192.076 1.00 48.33 ? 265 ARG C HA     1 
ATOM   9748  H  HB2    . ARG B  1 265 ? 201.187 174.078 190.245 1.00 48.33 ? 265 ARG C HB2    1 
ATOM   9749  H  HB3    . ARG B  1 265 ? 201.531 172.756 191.053 1.00 48.33 ? 265 ARG C HB3    1 
ATOM   9750  H  HG2    . ARG B  1 265 ? 200.887 173.972 193.038 1.00 48.33 ? 265 ARG C HG2    1 
ATOM   9751  H  HG3    . ARG B  1 265 ? 200.266 175.055 192.053 1.00 48.33 ? 265 ARG C HG3    1 
ATOM   9752  H  HD2    . ARG B  1 265 ? 198.592 173.617 192.748 1.00 48.33 ? 265 ARG C HD2    1 
ATOM   9753  H  HD3    . ARG B  1 265 ? 198.831 173.415 191.188 1.00 48.33 ? 265 ARG C HD3    1 
ATOM   9754  H  HE     . ARG B  1 265 ? 200.245 171.635 192.497 1.00 48.33 ? 265 ARG C HE     1 
ATOM   9755  H  HH11   . ARG B  1 265 ? 197.064 172.051 191.630 1.00 48.33 ? 265 ARG C HH11   1 
ATOM   9756  H  HH12   . ARG B  1 265 ? 196.707 170.606 191.692 1.00 48.33 ? 265 ARG C HH12   1 
ATOM   9757  H  HH21   . ARG B  1 265 ? 199.653 169.471 192.612 1.00 48.33 ? 265 ARG C HH21   1 
ATOM   9758  H  HH22   . ARG B  1 265 ? 198.263 169.053 192.283 1.00 48.33 ? 265 ARG C HH22   1 
ATOM   9759  N  N      . ALA B  1 266 ? 203.881 172.885 189.597 1.00 47.89 ? 266 ALA C N      1 
ATOM   9760  C  CA     . ALA B  1 266 ? 204.721 172.625 188.437 1.00 47.89 ? 266 ALA C CA     1 
ATOM   9761  C  C      . ALA B  1 266 ? 204.234 173.425 187.234 1.00 47.89 ? 266 ALA C C      1 
ATOM   9762  O  O      . ALA B  1 266 ? 203.039 173.679 187.067 1.00 47.89 ? 266 ALA C O      1 
ATOM   9763  C  CB     . ALA B  1 266 ? 204.724 171.134 188.105 1.00 47.89 ? 266 ALA C CB     1 
ATOM   9764  H  H      . ALA B  1 266 ? 203.454 172.198 189.889 1.00 47.89 ? 266 ALA C H      1 
ATOM   9765  H  HA     . ALA B  1 266 ? 205.632 172.895 188.634 1.00 47.89 ? 266 ALA C HA     1 
ATOM   9766  H  HB1    . ALA B  1 266 ? 205.286 170.985 187.329 1.00 47.89 ? 266 ALA C HB1    1 
ATOM   9767  H  HB2    . ALA B  1 266 ? 205.071 170.642 188.865 1.00 47.89 ? 266 ALA C HB2    1 
ATOM   9768  H  HB3    . ALA B  1 266 ? 203.816 170.852 187.914 1.00 47.89 ? 266 ALA C HB3    1 
ATOM   9769  N  N      . ALA B  1 267 ? 205.186 173.834 186.391 1.00 47.24 ? 267 ALA C N      1 
ATOM   9770  C  CA     . ALA B  1 267 ? 204.858 174.588 185.188 1.00 47.24 ? 267 ALA C CA     1 
ATOM   9771  C  C      . ALA B  1 267 ? 204.118 173.751 184.156 1.00 47.24 ? 267 ALA C C      1 
ATOM   9772  O  O      . ALA B  1 267 ? 203.597 174.316 183.188 1.00 47.24 ? 267 ALA C O      1 
ATOM   9773  C  CB     . ALA B  1 267 ? 206.132 175.160 184.566 1.00 47.24 ? 267 ALA C CB     1 
ATOM   9774  H  H      . ALA B  1 267 ? 206.026 173.685 186.496 1.00 47.24 ? 267 ALA C H      1 
ATOM   9775  H  HA     . ALA B  1 267 ? 204.285 175.332 185.432 1.00 47.24 ? 267 ALA C HA     1 
ATOM   9776  H  HB1    . ALA B  1 267 ? 205.896 175.656 183.765 1.00 47.24 ? 267 ALA C HB1    1 
ATOM   9777  H  HB2    . ALA B  1 267 ? 206.558 175.750 185.206 1.00 47.24 ? 267 ALA C HB2    1 
ATOM   9778  H  HB3    . ALA B  1 267 ? 206.728 174.430 184.339 1.00 47.24 ? 267 ALA C HB3    1 
ATOM   9779  N  N      . SER B  1 268 ? 204.060 172.433 184.332 1.00 47.31 ? 268 SER C N      1 
ATOM   9780  C  CA     . SER B  1 268 ? 203.340 171.555 183.420 1.00 47.31 ? 268 SER C CA     1 
ATOM   9781  C  C      . SER B  1 268 ? 201.838 171.549 183.665 1.00 47.31 ? 268 SER C C      1 
ATOM   9782  O  O      . SER B  1 268 ? 201.105 170.928 182.889 1.00 47.31 ? 268 SER C O      1 
ATOM   9783  C  CB     . SER B  1 268 ? 203.880 170.129 183.534 1.00 47.31 ? 268 SER C CB     1 
ATOM   9784  O  OG     . SER B  1 268 ? 205.275 170.093 183.288 1.00 47.31 ? 268 SER C OG     1 
ATOM   9785  H  H      . SER B  1 268 ? 204.436 172.018 184.984 1.00 47.31 ? 268 SER C H      1 
ATOM   9786  H  HA     . SER B  1 268 ? 203.492 171.859 182.510 1.00 47.31 ? 268 SER C HA     1 
ATOM   9787  H  HB2    . SER B  1 268 ? 203.709 169.799 184.429 1.00 47.31 ? 268 SER C HB2    1 
ATOM   9788  H  HB3    . SER B  1 268 ? 203.430 169.569 182.882 1.00 47.31 ? 268 SER C HB3    1 
ATOM   9789  H  HG     . SER B  1 268 ? 205.557 169.304 183.354 1.00 47.31 ? 268 SER C HG     1 
ATOM   9790  N  N      . LEU B  1 269 ? 201.366 172.211 184.718 1.00 48.31 ? 269 LEU C N      1 
ATOM   9791  C  CA     . LEU B  1 269 ? 199.946 172.276 185.030 1.00 48.31 ? 269 LEU C CA     1 
ATOM   9792  C  C      . LEU B  1 269 ? 199.300 173.579 184.584 1.00 48.31 ? 269 LEU C C      1 
ATOM   9793  O  O      . LEU B  1 269 ? 198.108 173.779 184.837 1.00 48.31 ? 269 LEU C O      1 
ATOM   9794  C  CB     . LEU B  1 269 ? 199.730 172.087 186.536 1.00 48.31 ? 269 LEU C CB     1 
ATOM   9795  C  CG     . LEU B  1 269 ? 200.118 170.719 187.100 1.00 48.31 ? 269 LEU C CG     1 
ATOM   9796  C  CD1    . LEU B  1 269 ? 200.113 170.755 188.618 1.00 48.31 ? 269 LEU C CD1    1 
ATOM   9797  C  CD2    . LEU B  1 269 ? 199.182 169.637 186.589 1.00 48.31 ? 269 LEU C CD2    1 
ATOM   9798  H  H      . LEU B  1 269 ? 201.859 172.638 185.278 1.00 48.31 ? 269 LEU C H      1 
ATOM   9799  H  HA     . LEU B  1 269 ? 199.492 171.552 184.573 1.00 48.31 ? 269 LEU C HA     1 
ATOM   9800  H  HB2    . LEU B  1 269 ? 200.255 172.753 187.006 1.00 48.31 ? 269 LEU C HB2    1 
ATOM   9801  H  HB3    . LEU B  1 269 ? 198.790 172.221 186.729 1.00 48.31 ? 269 LEU C HB3    1 
ATOM   9802  H  HG     . LEU B  1 269 ? 201.017 170.501 186.808 1.00 48.31 ? 269 LEU C HG     1 
ATOM   9803  H  HD11   . LEU B  1 269 ? 200.356 169.879 188.955 1.00 48.31 ? 269 LEU C HD11   1 
ATOM   9804  H  HD12   . LEU B  1 269 ? 200.758 171.417 188.918 1.00 48.31 ? 269 LEU C HD12   1 
ATOM   9805  H  HD13   . LEU B  1 269 ? 199.226 170.996 188.924 1.00 48.31 ? 269 LEU C HD13   1 
ATOM   9806  H  HD21   . LEU B  1 269 ? 199.401 168.799 187.025 1.00 48.31 ? 269 LEU C HD21   1 
ATOM   9807  H  HD22   . LEU B  1 269 ? 198.269 169.889 186.795 1.00 48.31 ? 269 LEU C HD22   1 
ATOM   9808  H  HD23   . LEU B  1 269 ? 199.293 169.551 185.630 1.00 48.31 ? 269 LEU C HD23   1 
ATOM   9809  N  N      . CYS B  1 270 ? 200.049 174.472 183.934 1.00 47.72 ? 270 CYS C N      1 
ATOM   9810  C  CA     . CYS B  1 270 ? 199.489 175.714 183.404 1.00 47.72 ? 270 CYS C CA     1 
ATOM   9811  C  C      . CYS B  1 270 ? 198.993 175.428 181.990 1.00 47.72 ? 270 CYS C C      1 
ATOM   9812  O  O      . CYS B  1 270 ? 199.710 175.559 180.998 1.00 47.72 ? 270 CYS C O      1 
ATOM   9813  C  CB     . CYS B  1 270 ? 200.525 176.832 183.440 1.00 47.72 ? 270 CYS C CB     1 
ATOM   9814  S  SG     . CYS B  1 270 ? 199.891 178.476 183.007 1.00 47.72 ? 270 CYS C SG     1 
ATOM   9815  H  H      . CYS B  1 270 ? 200.892 174.381 183.786 1.00 47.72 ? 270 CYS C H      1 
ATOM   9816  H  HA     . CYS B  1 270 ? 198.729 175.973 183.943 1.00 47.72 ? 270 CYS C HA     1 
ATOM   9817  H  HB2    . CYS B  1 270 ? 200.890 176.886 184.337 1.00 47.72 ? 270 CYS C HB2    1 
ATOM   9818  H  HB3    . CYS B  1 270 ? 201.232 176.618 182.813 1.00 47.72 ? 270 CYS C HB3    1 
ATOM   9819  N  N      . LEU B  1 271 ? 197.719 175.018 181.912 1.00 47.74 ? 271 LEU C N      1 
ATOM   9820  C  CA     . LEU B  1 271 ? 197.109 174.536 180.685 1.00 47.74 ? 271 LEU C CA     1 
ATOM   9821  C  C      . LEU B  1 271 ? 196.010 175.482 180.216 1.00 47.74 ? 271 LEU C C      1 
ATOM   9822  O  O      . LEU B  1 271 ? 195.379 176.160 181.031 1.00 47.74 ? 271 LEU C O      1 
ATOM   9823  C  CB     . LEU B  1 271 ? 196.516 173.144 180.908 1.00 47.74 ? 271 LEU C CB     1 
ATOM   9824  C  CG     . LEU B  1 271 ? 197.506 172.082 181.392 1.00 47.74 ? 271 LEU C CG     1 
ATOM   9825  C  CD1    . LEU B  1 271 ? 196.797 170.781 181.690 1.00 47.74 ? 271 LEU C CD1    1 
ATOM   9826  C  CD2    . LEU B  1 271 ? 198.600 171.867 180.365 1.00 47.74 ? 271 LEU C CD2    1 
ATOM   9827  H  H      . LEU B  1 271 ? 197.180 175.014 182.581 1.00 47.74 ? 271 LEU C H      1 
ATOM   9828  H  HA     . LEU B  1 271 ? 197.792 174.473 180.003 1.00 47.74 ? 271 LEU C HA     1 
ATOM   9829  H  HB2    . LEU B  1 271 ? 195.812 173.212 181.572 1.00 47.74 ? 271 LEU C HB2    1 
ATOM   9830  H  HB3    . LEU B  1 271 ? 196.140 172.831 180.069 1.00 47.74 ? 271 LEU C HB3    1 
ATOM   9831  H  HG     . LEU B  1 271 ? 197.922 172.391 182.212 1.00 47.74 ? 271 LEU C HG     1 
ATOM   9832  H  HD11   . LEU B  1 271 ? 197.358 170.240 182.269 1.00 47.74 ? 271 LEU C HD11   1 
ATOM   9833  H  HD12   . LEU B  1 271 ? 195.954 170.972 182.131 1.00 47.74 ? 271 LEU C HD12   1 
ATOM   9834  H  HD13   . LEU B  1 271 ? 196.634 170.311 180.856 1.00 47.74 ? 271 LEU C HD13   1 
ATOM   9835  H  HD21   . LEU B  1 271 ? 199.130 171.097 180.626 1.00 47.74 ? 271 LEU C HD21   1 
ATOM   9836  H  HD22   . LEU B  1 271 ? 198.192 171.710 179.499 1.00 47.74 ? 271 LEU C HD22   1 
ATOM   9837  H  HD23   . LEU B  1 271 ? 199.160 172.658 180.329 1.00 47.74 ? 271 LEU C HD23   1 
ATOM   9838  N  N      . PRO B  1 272 ? 195.748 175.559 178.912 1.00 45.72 ? 272 PRO C N      1 
ATOM   9839  C  CA     . PRO B  1 272 ? 194.653 176.399 178.422 1.00 45.72 ? 272 PRO C CA     1 
ATOM   9840  C  C      . PRO B  1 272 ? 193.324 175.663 178.364 1.00 45.72 ? 272 PRO C C      1 
ATOM   9841  O  O      . PRO B  1 272 ? 193.249 174.461 178.108 1.00 45.72 ? 272 PRO C O      1 
ATOM   9842  C  CB     . PRO B  1 272 ? 195.117 176.790 177.011 1.00 45.72 ? 272 PRO C CB     1 
ATOM   9843  C  CG     . PRO B  1 272 ? 196.141 175.765 176.618 1.00 45.72 ? 272 PRO C CG     1 
ATOM   9844  C  CD     . PRO B  1 272 ? 196.471 174.911 177.804 1.00 45.72 ? 272 PRO C CD     1 
ATOM   9845  H  HA     . PRO B  1 272 ? 194.561 177.197 178.966 1.00 45.72 ? 272 PRO C HA     1 
ATOM   9846  H  HB2    . PRO B  1 272 ? 194.362 176.767 176.403 1.00 45.72 ? 272 PRO C HB2    1 
ATOM   9847  H  HB3    . PRO B  1 272 ? 195.511 177.675 177.033 1.00 45.72 ? 272 PRO C HB3    1 
ATOM   9848  H  HG2    . PRO B  1 272 ? 195.778 175.215 175.906 1.00 45.72 ? 272 PRO C HG2    1 
ATOM   9849  H  HG3    . PRO B  1 272 ? 196.939 176.221 176.307 1.00 45.72 ? 272 PRO C HG3    1 
ATOM   9850  H  HD2    . PRO B  1 272 ? 196.147 174.007 177.671 1.00 45.72 ? 272 PRO C HD2    1 
ATOM   9851  H  HD3    . PRO B  1 272 ? 197.428 174.926 177.961 1.00 45.72 ? 272 PRO C HD3    1 
ATOM   9852  N  N      . ARG B  1 273 ? 192.257 176.417 178.610 1.00 46.64 ? 273 ARG C N      1 
ATOM   9853  C  CA     . ARG B  1 273 ? 190.894 175.913 178.532 1.00 46.64 ? 273 ARG C CA     1 
ATOM   9854  C  C      . ARG B  1 273 ? 190.142 176.705 177.474 1.00 46.64 ? 273 ARG C C      1 
ATOM   9855  O  O      . ARG B  1 273 ? 190.165 177.940 177.486 1.00 46.64 ? 273 ARG C O      1 
ATOM   9856  C  CB     . ARG B  1 273 ? 190.188 176.019 179.887 1.00 46.64 ? 273 ARG C CB     1 
ATOM   9857  C  CG     . ARG B  1 273 ? 190.852 175.200 180.977 1.00 46.64 ? 273 ARG C CG     1 
ATOM   9858  C  CD     . ARG B  1 273 ? 190.701 173.714 180.719 1.00 46.64 ? 273 ARG C CD     1 
ATOM   9859  N  NE     . ARG B  1 273 ? 191.271 172.905 181.788 1.00 46.64 ? 273 ARG C NE     1 
ATOM   9860  C  CZ     . ARG B  1 273 ? 191.334 171.580 181.770 1.00 46.64 ? 273 ARG C CZ     1 
ATOM   9861  N  NH1    . ARG B  1 273 ? 190.883 170.881 180.740 1.00 46.64 ? 273 ARG C NH1    1 
ATOM   9862  N  NH2    . ARG B  1 273 ? 191.864 170.941 182.808 1.00 46.64 ? 273 ARG C NH2    1 
ATOM   9863  H  H      . ARG B  1 273 ? 192.301 177.248 178.831 1.00 46.64 ? 273 ARG C H      1 
ATOM   9864  H  HA     . ARG B  1 273 ? 190.905 174.984 178.262 1.00 46.64 ? 273 ARG C HA     1 
ATOM   9865  H  HB2    . ARG B  1 273 ? 190.189 176.947 180.170 1.00 46.64 ? 273 ARG C HB2    1 
ATOM   9866  H  HB3    . ARG B  1 273 ? 189.275 175.705 179.791 1.00 46.64 ? 273 ARG C HB3    1 
ATOM   9867  H  HG2    . ARG B  1 273 ? 191.799 175.410 181.006 1.00 46.64 ? 273 ARG C HG2    1 
ATOM   9868  H  HG3    . ARG B  1 273 ? 190.438 175.405 181.829 1.00 46.64 ? 273 ARG C HG3    1 
ATOM   9869  H  HD2    . ARG B  1 273 ? 189.757 173.499 180.649 1.00 46.64 ? 273 ARG C HD2    1 
ATOM   9870  H  HD3    . ARG B  1 273 ? 191.157 173.484 179.894 1.00 46.64 ? 273 ARG C HD3    1 
ATOM   9871  H  HE     . ARG B  1 273 ? 191.482 173.303 182.519 1.00 46.64 ? 273 ARG C HE     1 
ATOM   9872  H  HH11   . ARG B  1 273 ? 190.539 171.281 180.063 1.00 46.64 ? 273 ARG C HH11   1 
ATOM   9873  H  HH12   . ARG B  1 273 ? 190.935 170.023 180.750 1.00 46.64 ? 273 ARG C HH12   1 
ATOM   9874  H  HH21   . ARG B  1 273 ? 192.159 171.387 183.483 1.00 46.64 ? 273 ARG C HH21   1 
ATOM   9875  H  HH22   . ARG B  1 273 ? 191.911 170.083 182.808 1.00 46.64 ? 273 ARG C HH22   1 
ATOM   9876  N  N      . TYR B  1 274 ? 189.476 175.998 176.567 1.00 43.43 ? 274 TYR C N      1 
ATOM   9877  C  CA     . TYR B  1 274 ? 188.823 176.600 175.414 1.00 43.43 ? 274 TYR C CA     1 
ATOM   9878  C  C      . TYR B  1 274 ? 187.315 176.624 175.617 1.00 43.43 ? 274 TYR C C      1 
ATOM   9879  O  O      . TYR B  1 274 ? 186.706 175.593 175.917 1.00 43.43 ? 274 TYR C O      1 
ATOM   9880  C  CB     . TYR B  1 274 ? 189.163 175.836 174.135 1.00 43.43 ? 274 TYR C CB     1 
ATOM   9881  C  CG     . TYR B  1 274 ? 190.643 175.696 173.876 1.00 43.43 ? 274 TYR C CG     1 
ATOM   9882  C  CD1    . TYR B  1 274 ? 191.426 176.805 173.585 1.00 43.43 ? 274 TYR C CD1    1 
ATOM   9883  C  CD2    . TYR B  1 274 ? 191.260 174.458 173.922 1.00 43.43 ? 274 TYR C CD2    1 
ATOM   9884  C  CE1    . TYR B  1 274 ? 192.777 176.680 173.351 1.00 43.43 ? 274 TYR C CE1    1 
ATOM   9885  C  CE2    . TYR B  1 274 ? 192.609 174.324 173.688 1.00 43.43 ? 274 TYR C CE2    1 
ATOM   9886  C  CZ     . TYR B  1 274 ? 193.362 175.436 173.402 1.00 43.43 ? 274 TYR C CZ     1 
ATOM   9887  O  OH     . TYR B  1 274 ? 194.707 175.301 173.166 1.00 43.43 ? 274 TYR C OH     1 
ATOM   9888  H  H      . TYR B  1 274 ? 189.387 175.141 176.602 1.00 43.43 ? 274 TYR C H      1 
ATOM   9889  H  HA     . TYR B  1 274 ? 189.130 177.515 175.312 1.00 43.43 ? 274 TYR C HA     1 
ATOM   9890  H  HB2    . TYR B  1 274 ? 188.788 174.944 174.195 1.00 43.43 ? 274 TYR C HB2    1 
ATOM   9891  H  HB3    . TYR B  1 274 ? 188.775 176.305 173.379 1.00 43.43 ? 274 TYR C HB3    1 
ATOM   9892  H  HD1    . TYR B  1 274 ? 191.032 177.646 173.551 1.00 43.43 ? 274 TYR C HD1    1 
ATOM   9893  H  HD2    . TYR B  1 274 ? 190.752 173.703 174.115 1.00 43.43 ? 274 TYR C HD2    1 
ATOM   9894  H  HE1    . TYR B  1 274 ? 193.290 177.430 173.157 1.00 43.43 ? 274 TYR C HE1    1 
ATOM   9895  H  HE2    . TYR B  1 274 ? 193.008 173.485 173.722 1.00 43.43 ? 274 TYR C HE2    1 
ATOM   9896  H  HH     . TYR B  1 274 ? 194.929 174.493 173.223 1.00 43.43 ? 274 TYR C HH     1 
ATOM   9897  N  N      . SER B  1 275 ? 186.721 177.801 175.449 1.00 42.31 ? 275 SER C N      1 
ATOM   9898  C  CA     . SER B  1 275 ? 185.279 177.972 175.457 1.00 42.31 ? 275 SER C CA     1 
ATOM   9899  C  C      . SER B  1 275 ? 184.882 178.828 174.263 1.00 42.31 ? 275 SER C C      1 
ATOM   9900  O  O      . SER B  1 275 ? 185.678 179.616 173.746 1.00 42.31 ? 275 SER C O      1 
ATOM   9901  C  CB     . SER B  1 275 ? 184.787 178.614 176.762 1.00 42.31 ? 275 SER C CB     1 
ATOM   9902  O  OG     . SER B  1 275 ? 185.510 179.795 177.058 1.00 42.31 ? 275 SER C OG     1 
ATOM   9903  H  H      . SER B  1 275 ? 187.149 178.537 175.324 1.00 42.31 ? 275 SER C H      1 
ATOM   9904  H  HA     . SER B  1 275 ? 184.851 177.106 175.365 1.00 42.31 ? 275 SER C HA     1 
ATOM   9905  H  HB2    . SER B  1 275 ? 183.847 178.834 176.671 1.00 42.31 ? 275 SER C HB2    1 
ATOM   9906  H  HB3    . SER B  1 275 ? 184.910 177.981 177.488 1.00 42.31 ? 275 SER C HB3    1 
ATOM   9907  H  HG     . SER B  1 275 ? 186.320 179.611 177.182 1.00 42.31 ? 275 SER C HG     1 
ATOM   9908  N  N      . PHE B  1 276 ? 183.639 178.659 173.822 1.00 43.13 ? 276 PHE C N      1 
ATOM   9909  C  CA     . PHE B  1 276 ? 183.142 179.312 172.621 1.00 43.13 ? 276 PHE C CA     1 
ATOM   9910  C  C      . PHE B  1 276 ? 181.866 180.073 172.943 1.00 43.13 ? 276 PHE C C      1 
ATOM   9911  O  O      . PHE B  1 276 ? 180.992 179.568 173.653 1.00 43.13 ? 276 PHE C O      1 
ATOM   9912  C  CB     . PHE B  1 276 ? 182.896 178.287 171.509 1.00 43.13 ? 276 PHE C CB     1 
ATOM   9913  C  CG     . PHE B  1 276 ? 184.054 177.359 171.287 1.00 43.13 ? 276 PHE C CG     1 
ATOM   9914  C  CD1    . PHE B  1 276 ? 185.160 177.770 170.562 1.00 43.13 ? 276 PHE C CD1    1 
ATOM   9915  C  CD2    . PHE B  1 276 ? 184.046 176.080 171.812 1.00 43.13 ? 276 PHE C CD2    1 
ATOM   9916  C  CE1    . PHE B  1 276 ? 186.231 176.924 170.366 1.00 43.13 ? 276 PHE C CE1    1 
ATOM   9917  C  CE2    . PHE B  1 276 ? 185.115 175.230 171.617 1.00 43.13 ? 276 PHE C CE2    1 
ATOM   9918  C  CZ     . PHE B  1 276 ? 186.208 175.653 170.892 1.00 43.13 ? 276 PHE C CZ     1 
ATOM   9919  H  H      . PHE B  1 276 ? 183.054 178.161 174.210 1.00 43.13 ? 276 PHE C H      1 
ATOM   9920  H  HA     . PHE B  1 276 ? 183.800 179.950 172.303 1.00 43.13 ? 276 PHE C HA     1 
ATOM   9921  H  HB2    . PHE B  1 276 ? 182.123 177.748 171.743 1.00 43.13 ? 276 PHE C HB2    1 
ATOM   9922  H  HB3    . PHE B  1 276 ? 182.729 178.758 170.679 1.00 43.13 ? 276 PHE C HB3    1 
ATOM   9923  H  HD1    . PHE B  1 276 ? 185.181 178.629 170.205 1.00 43.13 ? 276 PHE C HD1    1 
ATOM   9924  H  HD2    . PHE B  1 276 ? 183.311 175.791 172.303 1.00 43.13 ? 276 PHE C HD2    1 
ATOM   9925  H  HE1    . PHE B  1 276 ? 186.966 177.211 169.875 1.00 43.13 ? 276 PHE C HE1    1 
ATOM   9926  H  HE2    . PHE B  1 276 ? 185.098 174.371 171.973 1.00 43.13 ? 276 PHE C HE2    1 
ATOM   9927  H  HZ     . PHE B  1 276 ? 186.928 175.080 170.757 1.00 43.13 ? 276 PHE C HZ     1 
ATOM   9928  N  N      . ARG B  1 277 ? 181.768 181.291 172.417 1.00 44.06 ? 277 ARG C N      1 
ATOM   9929  C  CA     . ARG B  1 277 ? 180.650 182.177 172.704 1.00 44.06 ? 277 ARG C CA     1 
ATOM   9930  C  C      . ARG B  1 277 ? 180.353 183.012 171.468 1.00 44.06 ? 277 ARG C C      1 
ATOM   9931  O  O      . ARG B  1 277 ? 181.274 183.447 170.773 1.00 44.06 ? 277 ARG C O      1 
ATOM   9932  C  CB     . ARG B  1 277 ? 180.966 183.088 173.897 1.00 44.06 ? 277 ARG C CB     1 
ATOM   9933  C  CG     . ARG B  1 277 ? 179.802 183.934 174.371 1.00 44.06 ? 277 ARG C CG     1 
ATOM   9934  C  CD     . ARG B  1 277 ? 180.058 184.515 175.750 1.00 44.06 ? 277 ARG C CD     1 
ATOM   9935  N  NE     . ARG B  1 277 ? 181.293 185.291 175.799 1.00 44.06 ? 277 ARG C NE     1 
ATOM   9936  C  CZ     . ARG B  1 277 ? 181.384 186.584 175.519 1.00 44.06 ? 277 ARG C CZ     1 
ATOM   9937  N  NH1    . ARG B  1 277 ? 180.325 187.291 175.158 1.00 44.06 ? 277 ARG C NH1    1 
ATOM   9938  N  NH2    . ARG B  1 277 ? 182.568 187.182 175.593 1.00 44.06 ? 277 ARG C NH2    1 
ATOM   9939  H  H      . ARG B  1 277 ? 182.347 181.632 171.881 1.00 44.06 ? 277 ARG C H      1 
ATOM   9940  H  HA     . ARG B  1 277 ? 179.864 181.651 172.918 1.00 44.06 ? 277 ARG C HA     1 
ATOM   9941  H  HB2    . ARG B  1 277 ? 181.251 182.537 174.643 1.00 44.06 ? 277 ARG C HB2    1 
ATOM   9942  H  HB3    . ARG B  1 277 ? 181.683 183.690 173.645 1.00 44.06 ? 277 ARG C HB3    1 
ATOM   9943  H  HG2    . ARG B  1 277 ? 179.667 184.669 173.751 1.00 44.06 ? 277 ARG C HG2    1 
ATOM   9944  H  HG3    . ARG B  1 277 ? 179.005 183.383 174.418 1.00 44.06 ? 277 ARG C HG3    1 
ATOM   9945  H  HD2    . ARG B  1 277 ? 179.320 185.094 175.998 1.00 44.06 ? 277 ARG C HD2    1 
ATOM   9946  H  HD3    . ARG B  1 277 ? 180.136 183.790 176.389 1.00 44.06 ? 277 ARG C HD3    1 
ATOM   9947  H  HE     . ARG B  1 277 ? 182.026 184.860 175.925 1.00 44.06 ? 277 ARG C HE     1 
ATOM   9948  H  HH11   . ARG B  1 277 ? 179.553 186.917 175.102 1.00 44.06 ? 277 ARG C HH11   1 
ATOM   9949  H  HH12   . ARG B  1 277 ? 180.410 188.127 174.980 1.00 44.06 ? 277 ARG C HH12   1 
ATOM   9950  H  HH21   . ARG B  1 277 ? 183.263 186.732 175.830 1.00 44.06 ? 277 ARG C HH21   1 
ATOM   9951  H  HH22   . ARG B  1 277 ? 182.637 188.020 175.415 1.00 44.06 ? 277 ARG C HH22   1 
ATOM   9952  N  N      . ARG B  1 278 ? 179.070 183.232 171.200 1.00 45.54 ? 278 ARG C N      1 
ATOM   9953  C  CA     . ARG B  1 278 ? 178.650 184.087 170.098 1.00 45.54 ? 278 ARG C CA     1 
ATOM   9954  C  C      . ARG B  1 278 ? 178.605 185.537 170.566 1.00 45.54 ? 278 ARG C C      1 
ATOM   9955  O  O      . ARG B  1 278 ? 177.968 185.851 171.576 1.00 45.54 ? 278 ARG C O      1 
ATOM   9956  C  CB     . ARG B  1 278 ? 177.283 183.660 169.567 1.00 45.54 ? 278 ARG C CB     1 
ATOM   9957  C  CG     . ARG B  1 278 ? 176.929 184.296 168.241 1.00 45.54 ? 278 ARG C CG     1 
ATOM   9958  C  CD     . ARG B  1 278 ? 175.604 183.799 167.713 1.00 45.54 ? 278 ARG C CD     1 
ATOM   9959  N  NE     . ARG B  1 278 ? 175.299 184.366 166.406 1.00 45.54 ? 278 ARG C NE     1 
ATOM   9960  C  CZ     . ARG B  1 278 ? 174.244 184.033 165.675 1.00 45.54 ? 278 ARG C CZ     1 
ATOM   9961  N  NH1    . ARG B  1 278 ? 173.372 183.132 166.092 1.00 45.54 ? 278 ARG C NH1    1 
ATOM   9962  N  NH2    . ARG B  1 278 ? 174.064 184.617 164.493 1.00 45.54 ? 278 ARG C NH2    1 
ATOM   9963  H  H      . ARG B  1 278 ? 178.417 182.896 171.648 1.00 45.54 ? 278 ARG C H      1 
ATOM   9964  H  HA     . ARG B  1 278 ? 179.292 184.020 169.375 1.00 45.54 ? 278 ARG C HA     1 
ATOM   9965  H  HB2    . ARG B  1 278 ? 177.281 182.697 169.447 1.00 45.54 ? 278 ARG C HB2    1 
ATOM   9966  H  HB3    . ARG B  1 278 ? 176.603 183.914 170.210 1.00 45.54 ? 278 ARG C HB3    1 
ATOM   9967  H  HG2    . ARG B  1 278 ? 176.869 185.256 168.354 1.00 45.54 ? 278 ARG C HG2    1 
ATOM   9968  H  HG3    . ARG B  1 278 ? 177.615 184.079 167.589 1.00 45.54 ? 278 ARG C HG3    1 
ATOM   9969  H  HD2    . ARG B  1 278 ? 175.636 182.834 167.625 1.00 45.54 ? 278 ARG C HD2    1 
ATOM   9970  H  HD3    . ARG B  1 278 ? 174.898 184.057 168.327 1.00 45.54 ? 278 ARG C HD3    1 
ATOM   9971  H  HE     . ARG B  1 278 ? 175.884 184.883 166.048 1.00 45.54 ? 278 ARG C HE     1 
ATOM   9972  H  HH11   . ARG B  1 278 ? 173.479 182.748 166.854 1.00 45.54 ? 278 ARG C HH11   1 
ATOM   9973  H  HH12   . ARG B  1 278 ? 172.695 182.930 165.601 1.00 45.54 ? 278 ARG C HH12   1 
ATOM   9974  H  HH21   . ARG B  1 278 ? 174.627 185.204 164.214 1.00 45.54 ? 278 ARG C HH21   1 
ATOM   9975  H  HH22   . ARG B  1 278 ? 173.384 184.409 164.010 1.00 45.54 ? 278 ARG C HH22   1 
ATOM   9976  N  N      . LEU B  1 279 ? 179.281 186.417 169.827 1.00 44.80 ? 279 LEU C N      1 
ATOM   9977  C  CA     . LEU B  1 279 ? 179.420 187.817 170.199 1.00 44.80 ? 279 LEU C CA     1 
ATOM   9978  C  C      . LEU B  1 279 ? 178.480 188.730 169.420 1.00 44.80 ? 279 LEU C C      1 
ATOM   9979  O  O      . LEU B  1 279 ? 178.643 189.953 169.461 1.00 44.80 ? 279 LEU C O      1 
ATOM   9980  C  CB     . LEU B  1 279 ? 180.868 188.270 170.007 1.00 44.80 ? 279 LEU C CB     1 
ATOM   9981  C  CG     . LEU B  1 279 ? 181.950 187.336 170.547 1.00 44.80 ? 279 LEU C CG     1 
ATOM   9982  C  CD1    . LEU B  1 279 ? 183.325 187.913 170.283 1.00 44.80 ? 279 LEU C CD1    1 
ATOM   9983  C  CD2    . LEU B  1 279 ? 181.754 187.079 172.026 1.00 44.80 ? 279 LEU C CD2    1 
ATOM   9984  H  H      . LEU B  1 279 ? 179.677 186.218 169.089 1.00 44.80 ? 279 LEU C H      1 
ATOM   9985  H  HA     . LEU B  1 279 ? 179.207 187.911 171.141 1.00 44.80 ? 279 LEU C HA     1 
ATOM   9986  H  HB2    . LEU B  1 279 ? 181.029 188.378 169.056 1.00 44.80 ? 279 LEU C HB2    1 
ATOM   9987  H  HB3    . LEU B  1 279 ? 180.980 189.126 170.450 1.00 44.80 ? 279 LEU C HB3    1 
ATOM   9988  H  HG     . LEU B  1 279 ? 181.890 186.484 170.086 1.00 44.80 ? 279 LEU C HG     1 
ATOM   9989  H  HD11   . LEU B  1 279 ? 183.995 187.305 170.629 1.00 44.80 ? 279 LEU C HD11   1 
ATOM   9990  H  HD12   . LEU B  1 279 ? 183.442 188.026 169.326 1.00 44.80 ? 279 LEU C HD12   1 
ATOM   9991  H  HD13   . LEU B  1 279 ? 183.396 188.773 170.728 1.00 44.80 ? 279 LEU C HD13   1 
ATOM   9992  H  HD21   . LEU B  1 279 ? 182.497 186.553 172.356 1.00 44.80 ? 279 LEU C HD21   1 
ATOM   9993  H  HD22   . LEU B  1 279 ? 181.717 187.930 172.490 1.00 44.80 ? 279 LEU C HD22   1 
ATOM   9994  H  HD23   . LEU B  1 279 ? 180.922 186.597 172.155 1.00 44.80 ? 279 LEU C HD23   1 
ATOM   9995  N  N      . ASP B  1 280 ? 177.507 188.168 168.709 1.00 47.41 ? 280 ASP C N      1 
ATOM   9996  C  CA     . ASP B  1 280 ? 176.491 188.945 168.018 1.00 47.41 ? 280 ASP C CA     1 
ATOM   9997  C  C      . ASP B  1 280 ? 175.118 188.481 168.479 1.00 47.41 ? 280 ASP C C      1 
ATOM   9998  O  O      . ASP B  1 280 ? 174.922 187.312 168.819 1.00 47.41 ? 280 ASP C O      1 
ATOM   9999  C  CB     . ASP B  1 280 ? 176.625 188.825 166.487 1.00 47.41 ? 280 ASP C CB     1 
ATOM   10000 C  CG     . ASP B  1 280 ? 176.585 187.390 166.004 1.00 47.41 ? 280 ASP C CG     1 
ATOM   10001 O  OD1    . ASP B  1 280 ? 177.488 186.610 166.371 1.00 47.41 ? 280 ASP C OD1    1 
ATOM   10002 O  OD2    . ASP B  1 280 ? 175.658 187.047 165.238 1.00 47.41 ? 280 ASP C OD2    1 
ATOM   10003 H  H      . ASP B  1 280 ? 177.413 187.318 168.612 1.00 47.41 ? 280 ASP C H      1 
ATOM   10004 H  HA     . ASP B  1 280 ? 176.585 189.881 168.254 1.00 47.41 ? 280 ASP C HA     1 
ATOM   10005 H  HB2    . ASP B  1 280 ? 175.892 189.304 166.068 1.00 47.41 ? 280 ASP C HB2    1 
ATOM   10006 H  HB3    . ASP B  1 280 ? 177.472 189.209 166.214 1.00 47.41 ? 280 ASP C HB3    1 
ATOM   10007 N  N      . THR B  1 281 ? 174.168 189.413 168.498 1.00 52.86 ? 281 THR C N      1 
ATOM   10008 C  CA     . THR B  1 281 ? 172.854 189.187 169.082 1.00 52.86 ? 281 THR C CA     1 
ATOM   10009 C  C      . THR B  1 281 ? 171.784 189.182 167.999 1.00 52.86 ? 281 THR C C      1 
ATOM   10010 O  O      . THR B  1 281 ? 171.795 190.025 167.096 1.00 52.86 ? 281 THR C O      1 
ATOM   10011 C  CB     . THR B  1 281 ? 172.526 190.262 170.123 1.00 52.86 ? 281 THR C CB     1 
ATOM   10012 O  OG1    . THR B  1 281 ? 173.494 190.223 171.178 1.00 52.86 ? 281 THR C OG1    1 
ATOM   10013 C  CG2    . THR B  1 281 ? 171.139 190.040 170.708 1.00 52.86 ? 281 THR C CG2    1 
ATOM   10014 H  H      . THR B  1 281 ? 174.265 190.202 168.170 1.00 52.86 ? 281 THR C H      1 
ATOM   10015 H  HA     . THR B  1 281 ? 172.840 188.324 169.524 1.00 52.86 ? 281 THR C HA     1 
ATOM   10016 H  HB     . THR B  1 281 ? 172.544 191.135 169.702 1.00 52.86 ? 281 THR C HB     1 
ATOM   10017 H  HG1    . THR B  1 281 ? 174.268 190.305 170.860 1.00 52.86 ? 281 THR C HG1    1 
ATOM   10018 H  HG21   . THR B  1 281 ? 171.034 190.566 171.515 1.00 52.86 ? 281 THR C HG21   1 
ATOM   10019 H  HG22   . THR B  1 281 ? 170.460 190.307 170.068 1.00 52.86 ? 281 THR C HG22   1 
ATOM   10020 H  HG23   . THR B  1 281 ? 171.018 189.103 170.926 1.00 52.86 ? 281 THR C HG23   1 
ATOM   10021 N  N      . ARG B  1 282 ? 170.862 188.227 168.096 1.00 53.96 ? 282 ARG C N      1 
ATOM   10022 C  CA     . ARG B  1 282 ? 169.731 188.112 167.178 1.00 53.96 ? 282 ARG C CA     1 
ATOM   10023 C  C      . ARG B  1 282 ? 168.524 188.776 167.829 1.00 53.96 ? 282 ARG C C      1 
ATOM   10024 O  O      . ARG B  1 282 ? 167.860 188.181 168.682 1.00 53.96 ? 282 ARG C O      1 
ATOM   10025 C  CB     . ARG B  1 282 ? 169.446 186.654 166.842 1.00 53.96 ? 282 ARG C CB     1 
ATOM   10026 C  CG     . ARG B  1 282 ? 170.413 186.041 165.852 1.00 53.96 ? 282 ARG C CG     1 
ATOM   10027 C  CD     . ARG B  1 282 ? 169.974 184.644 165.458 1.00 53.96 ? 282 ARG C CD     1 
ATOM   10028 N  NE     . ARG B  1 282 ? 170.849 184.064 164.447 1.00 53.96 ? 282 ARG C NE     1 
ATOM   10029 C  CZ     . ARG B  1 282 ? 170.748 182.822 163.990 1.00 53.96 ? 282 ARG C CZ     1 
ATOM   10030 N  NH1    . ARG B  1 282 ? 169.814 181.995 164.432 1.00 53.96 ? 282 ARG C NH1    1 
ATOM   10031 N  NH2    . ARG B  1 282 ? 171.608 182.397 163.070 1.00 53.96 ? 282 ARG C NH2    1 
ATOM   10032 H  H      . ARG B  1 282 ? 170.871 187.617 168.704 1.00 53.96 ? 282 ARG C H      1 
ATOM   10033 H  HA     . ARG B  1 282 ? 169.934 188.583 166.354 1.00 53.96 ? 282 ARG C HA     1 
ATOM   10034 H  HB2    . ARG B  1 282 ? 169.490 186.133 167.659 1.00 53.96 ? 282 ARG C HB2    1 
ATOM   10035 H  HB3    . ARG B  1 282 ? 168.555 186.590 166.463 1.00 53.96 ? 282 ARG C HB3    1 
ATOM   10036 H  HG2    . ARG B  1 282 ? 170.446 186.589 165.052 1.00 53.96 ? 282 ARG C HG2    1 
ATOM   10037 H  HG3    . ARG B  1 282 ? 171.292 185.982 166.257 1.00 53.96 ? 282 ARG C HG3    1 
ATOM   10038 H  HD2    . ARG B  1 282 ? 169.995 184.071 166.240 1.00 53.96 ? 282 ARG C HD2    1 
ATOM   10039 H  HD3    . ARG B  1 282 ? 169.076 184.682 165.095 1.00 53.96 ? 282 ARG C HD3    1 
ATOM   10040 H  HE     . ARG B  1 282 ? 171.423 184.581 164.070 1.00 53.96 ? 282 ARG C HE     1 
ATOM   10041 H  HH11   . ARG B  1 282 ? 169.252 182.257 165.028 1.00 53.96 ? 282 ARG C HH11   1 
ATOM   10042 H  HH12   . ARG B  1 282 ? 169.768 181.195 164.122 1.00 53.96 ? 282 ARG C HH12   1 
ATOM   10043 H  HH21   . ARG B  1 282 ? 172.219 182.928 162.777 1.00 53.96 ? 282 ARG C HH21   1 
ATOM   10044 H  HH22   . ARG B  1 282 ? 171.552 181.596 162.767 1.00 53.96 ? 282 ARG C HH22   1 
ATOM   10045 N  N      . ASP B  1 283 ? 168.240 190.011 167.423 1.00 58.35 ? 283 ASP C N      1 
ATOM   10046 C  CA     . ASP B  1 283 ? 167.095 190.755 167.931 1.00 58.35 ? 283 ASP C CA     1 
ATOM   10047 C  C      . ASP B  1 283 ? 166.522 191.575 166.785 1.00 58.35 ? 283 ASP C C      1 
ATOM   10048 O  O      . ASP B  1 283 ? 167.209 192.446 166.244 1.00 58.35 ? 283 ASP C O      1 
ATOM   10049 C  CB     . ASP B  1 283 ? 167.498 191.658 169.102 1.00 58.35 ? 283 ASP C CB     1 
ATOM   10050 C  CG     . ASP B  1 283 ? 166.303 192.277 169.802 1.00 58.35 ? 283 ASP C CG     1 
ATOM   10051 O  OD1    . ASP B  1 283 ? 165.270 192.507 169.141 1.00 58.35 ? 283 ASP C OD1    1 
ATOM   10052 O  OD2    . ASP B  1 283 ? 166.398 192.528 171.022 1.00 58.35 ? 283 ASP C OD2    1 
ATOM   10053 H  H      . ASP B  1 283 ? 168.706 190.445 166.845 1.00 58.35 ? 283 ASP C H      1 
ATOM   10054 H  HA     . ASP B  1 283 ? 166.413 190.137 168.238 1.00 58.35 ? 283 ASP C HA     1 
ATOM   10055 H  HB2    . ASP B  1 283 ? 167.987 191.130 169.753 1.00 58.35 ? 283 ASP C HB2    1 
ATOM   10056 H  HB3    . ASP B  1 283 ? 168.057 192.377 168.768 1.00 58.35 ? 283 ASP C HB3    1 
ATOM   10057 N  N      . VAL B  1 284 ? 165.274 191.294 166.415 1.00 60.76 ? 284 VAL C N      1 
ATOM   10058 C  CA     . VAL B  1 284 ? 164.632 191.964 165.291 1.00 60.76 ? 284 VAL C CA     1 
ATOM   10059 C  C      . VAL B  1 284 ? 163.812 193.169 165.739 1.00 60.76 ? 284 VAL C C      1 
ATOM   10060 O  O      . VAL B  1 284 ? 163.020 193.700 164.955 1.00 60.76 ? 284 VAL C O      1 
ATOM   10061 C  CB     . VAL B  1 284 ? 163.762 190.983 164.486 1.00 60.76 ? 284 VAL C CB     1 
ATOM   10062 C  CG1    . VAL B  1 284 ? 164.597 189.806 164.005 1.00 60.76 ? 284 VAL C CG1    1 
ATOM   10063 C  CG2    . VAL B  1 284 ? 162.576 190.504 165.315 1.00 60.76 ? 284 VAL C CG2    1 
ATOM   10064 H  H      . VAL B  1 284 ? 164.776 190.713 166.805 1.00 60.76 ? 284 VAL C H      1 
ATOM   10065 H  HA     . VAL B  1 284 ? 165.322 192.291 164.694 1.00 60.76 ? 284 VAL C HA     1 
ATOM   10066 H  HB     . VAL B  1 284 ? 163.414 191.441 163.706 1.00 60.76 ? 284 VAL C HB     1 
ATOM   10067 H  HG11   . VAL B  1 284 ? 164.050 189.245 163.434 1.00 60.76 ? 284 VAL C HG11   1 
ATOM   10068 H  HG12   . VAL B  1 284 ? 165.359 190.142 163.507 1.00 60.76 ? 284 VAL C HG12   1 
ATOM   10069 H  HG13   . VAL B  1 284 ? 164.902 189.299 164.773 1.00 60.76 ? 284 VAL C HG13   1 
ATOM   10070 H  HG21   . VAL B  1 284 ? 162.131 189.786 164.840 1.00 60.76 ? 284 VAL C HG21   1 
ATOM   10071 H  HG22   . VAL B  1 284 ? 162.894 190.185 166.173 1.00 60.76 ? 284 VAL C HG22   1 
ATOM   10072 H  HG23   . VAL B  1 284 ? 161.960 191.242 165.446 1.00 60.76 ? 284 VAL C HG23   1 
ATOM   10073 N  N      . GLU B  1 285 ? 163.980 193.612 166.985 1.00 59.59 ? 285 GLU C N      1 
ATOM   10074 C  CA     . GLU B  1 285 ? 163.294 194.797 167.485 1.00 59.59 ? 285 GLU C CA     1 
ATOM   10075 C  C      . GLU B  1 285 ? 164.222 195.846 168.079 1.00 59.59 ? 285 GLU C C      1 
ATOM   10076 O  O      . GLU B  1 285 ? 163.809 197.006 168.185 1.00 59.59 ? 285 GLU C O      1 
ATOM   10077 C  CB     . GLU B  1 285 ? 162.254 194.411 168.550 1.00 59.59 ? 285 GLU C CB     1 
ATOM   10078 C  CG     . GLU B  1 285 ? 161.234 193.376 168.091 1.00 59.59 ? 285 GLU C CG     1 
ATOM   10079 C  CD     . GLU B  1 285 ? 161.713 191.946 168.272 1.00 59.59 ? 285 GLU C CD     1 
ATOM   10080 O  OE1    . GLU B  1 285 ? 162.764 191.739 168.915 1.00 59.59 ? 285 GLU C OE1    1 
ATOM   10081 O  OE2    . GLU B  1 285 ? 161.032 191.026 167.773 1.00 59.59 ? 285 GLU C OE2    1 
ATOM   10082 H  H      . GLU B  1 285 ? 164.492 193.239 167.566 1.00 59.59 ? 285 GLU C H      1 
ATOM   10083 H  HA     . GLU B  1 285 ? 162.818 195.216 166.752 1.00 59.59 ? 285 GLU C HA     1 
ATOM   10084 H  HB2    . GLU B  1 285 ? 162.717 194.056 169.325 1.00 59.59 ? 285 GLU C HB2    1 
ATOM   10085 H  HB3    . GLU B  1 285 ? 161.765 195.209 168.804 1.00 59.59 ? 285 GLU C HB3    1 
ATOM   10086 H  HG2    . GLU B  1 285 ? 160.420 193.488 168.604 1.00 59.59 ? 285 GLU C HG2    1 
ATOM   10087 H  HG3    . GLU B  1 285 ? 161.051 193.512 167.148 1.00 59.59 ? 285 GLU C HG3    1 
ATOM   10088 N  N      . HIS B  1 286 ? 165.443 195.489 168.471 1.00 55.93 ? 286 HIS C N      1 
ATOM   10089 C  CA     . HIS B  1 286 ? 166.375 196.430 169.084 1.00 55.93 ? 286 HIS C CA     1 
ATOM   10090 C  C      . HIS B  1 286 ? 167.776 196.230 168.523 1.00 55.93 ? 286 HIS C C      1 
ATOM   10091 O  O      . HIS B  1 286 ? 168.761 196.204 169.267 1.00 55.93 ? 286 HIS C O      1 
ATOM   10092 C  CB     . HIS B  1 286 ? 166.384 196.281 170.605 1.00 55.93 ? 286 HIS C CB     1 
ATOM   10093 C  CG     . HIS B  1 286 ? 165.023 196.337 171.226 1.00 55.93 ? 286 HIS C CG     1 
ATOM   10094 N  ND1    . HIS B  1 286 ? 164.422 197.520 171.599 1.00 55.93 ? 286 HIS C ND1    1 
ATOM   10095 C  CD2    . HIS B  1 286 ? 164.148 195.355 171.544 1.00 55.93 ? 286 HIS C CD2    1 
ATOM   10096 C  CE1    . HIS B  1 286 ? 163.233 197.264 172.114 1.00 55.93 ? 286 HIS C CE1    1 
ATOM   10097 N  NE2    . HIS B  1 286 ? 163.043 195.957 172.094 1.00 55.93 ? 286 HIS C NE2    1 
ATOM   10098 H  H      . HIS B  1 286 ? 165.760 194.693 168.390 1.00 55.93 ? 286 HIS C H      1 
ATOM   10099 H  HA     . HIS B  1 286 ? 166.097 197.335 168.874 1.00 55.93 ? 286 HIS C HA     1 
ATOM   10100 H  HB2    . HIS B  1 286 ? 166.778 195.424 170.833 1.00 55.93 ? 286 HIS C HB2    1 
ATOM   10101 H  HB3    . HIS B  1 286 ? 166.915 196.999 170.986 1.00 55.93 ? 286 HIS C HB3    1 
ATOM   10102 H  HD2    . HIS B  1 286 ? 164.270 194.443 171.412 1.00 55.93 ? 286 HIS C HD2    1 
ATOM   10103 H  HE1    . HIS B  1 286 ? 162.634 197.897 172.440 1.00 55.93 ? 286 HIS C HE1    1 
ATOM   10104 H  HE2    . HIS B  1 286 ? 162.341 195.550 172.379 1.00 55.93 ? 286 HIS C HE2    1 
ATOM   10105 N  N      . ASN B  1 287 ? 167.888 196.081 167.204 1.00 53.64 ? 287 ASN C N      1 
ATOM   10106 C  CA     . ASN B  1 287 ? 169.171 195.831 166.566 1.00 53.64 ? 287 ASN C CA     1 
ATOM   10107 C  C      . ASN B  1 287 ? 169.280 196.640 165.282 1.00 53.64 ? 287 ASN C C      1 
ATOM   10108 O  O      . ASN B  1 287 ? 168.276 196.968 164.645 1.00 53.64 ? 287 ASN C O      1 
ATOM   10109 C  CB     . ASN B  1 287 ? 169.362 194.341 166.257 1.00 53.64 ? 287 ASN C CB     1 
ATOM   10110 C  CG     . ASN B  1 287 ? 170.816 193.966 166.058 1.00 53.64 ? 287 ASN C CG     1 
ATOM   10111 O  OD1    . ASN B  1 287 ? 171.708 194.804 166.169 1.00 53.64 ? 287 ASN C OD1    1 
ATOM   10112 N  ND2    . ASN B  1 287 ? 171.061 192.697 165.764 1.00 53.64 ? 287 ASN C ND2    1 
ATOM   10113 H  H      . ASN B  1 287 ? 167.227 196.121 166.656 1.00 53.64 ? 287 ASN C H      1 
ATOM   10114 H  HA     . ASN B  1 287 ? 169.885 196.111 167.159 1.00 53.64 ? 287 ASN C HA     1 
ATOM   10115 H  HB2    . ASN B  1 287 ? 169.020 193.821 167.001 1.00 53.64 ? 287 ASN C HB2    1 
ATOM   10116 H  HB3    . ASN B  1 287 ? 168.879 194.120 165.445 1.00 53.64 ? 287 ASN C HB3    1 
ATOM   10117 H  HD21   . ASN B  1 287 ? 171.869 192.432 165.641 1.00 53.64 ? 287 ASN C HD21   1 
ATOM   10118 H  HD22   . ASN B  1 287 ? 170.410 192.138 165.695 1.00 53.64 ? 287 ASN C HD22   1 
ATOM   10119 N  N      . VAL B  1 288 ? 170.519 196.956 164.913 1.00 50.30 ? 288 VAL C N      1 
ATOM   10120 C  CA     . VAL B  1 288 ? 170.832 197.646 163.667 1.00 50.30 ? 288 VAL C CA     1 
ATOM   10121 C  C      . VAL B  1 288 ? 172.025 196.947 163.030 1.00 50.30 ? 288 VAL C C      1 
ATOM   10122 O  O      . VAL B  1 288 ? 173.001 196.622 163.714 1.00 50.30 ? 288 VAL C O      1 
ATOM   10123 C  CB     . VAL B  1 288 ? 171.126 199.144 163.901 1.00 50.30 ? 288 VAL C CB     1 
ATOM   10124 C  CG1    . VAL B  1 288 ? 172.234 199.321 164.929 1.00 50.30 ? 288 VAL C CG1    1 
ATOM   10125 C  CG2    . VAL B  1 288 ? 171.489 199.828 162.591 1.00 50.30 ? 288 VAL C CG2    1 
ATOM   10126 H  H      . VAL B  1 288 ? 171.215 196.777 165.385 1.00 50.30 ? 288 VAL C H      1 
ATOM   10127 H  HA     . VAL B  1 288 ? 170.078 197.574 163.061 1.00 50.30 ? 288 VAL C HA     1 
ATOM   10128 H  HB     . VAL B  1 288 ? 170.325 199.570 164.247 1.00 50.30 ? 288 VAL C HB     1 
ATOM   10129 H  HG11   . VAL B  1 288 ? 172.361 200.269 165.091 1.00 50.30 ? 288 VAL C HG11   1 
ATOM   10130 H  HG12   . VAL B  1 288 ? 171.977 198.878 165.753 1.00 50.30 ? 288 VAL C HG12   1 
ATOM   10131 H  HG13   . VAL B  1 288 ? 173.052 198.932 164.585 1.00 50.30 ? 288 VAL C HG13   1 
ATOM   10132 H  HG21   . VAL B  1 288 ? 171.488 200.789 162.728 1.00 50.30 ? 288 VAL C HG21   1 
ATOM   10133 H  HG22   . VAL B  1 288 ? 172.370 199.537 162.313 1.00 50.30 ? 288 VAL C HG22   1 
ATOM   10134 H  HG23   . VAL B  1 288 ? 170.832 199.591 161.917 1.00 50.30 ? 288 VAL C HG23   1 
ATOM   10135 N  N      . SER B  1 289 ? 171.944 196.713 161.720 1.00 50.06 ? 289 SER C N      1 
ATOM   10136 C  CA     . SER B  1 289 ? 172.994 196.007 160.993 1.00 50.06 ? 289 SER C CA     1 
ATOM   10137 C  C      . SER B  1 289 ? 173.219 194.630 161.605 1.00 50.06 ? 289 SER C C      1 
ATOM   10138 O  O      . SER B  1 289 ? 174.262 194.386 162.225 1.00 50.06 ? 289 SER C O      1 
ATOM   10139 C  CB     . SER B  1 289 ? 174.296 196.810 160.999 1.00 50.06 ? 289 SER C CB     1 
ATOM   10140 O  OG     . SER B  1 289 ? 174.178 197.982 160.212 1.00 50.06 ? 289 SER C OG     1 
ATOM   10141 H  H      . SER B  1 289 ? 171.283 196.956 161.227 1.00 50.06 ? 289 SER C H      1 
ATOM   10142 H  HA     . SER B  1 289 ? 172.718 195.889 160.071 1.00 50.06 ? 289 SER C HA     1 
ATOM   10143 H  HB2    . SER B  1 289 ? 174.514 197.065 161.910 1.00 50.06 ? 289 SER C HB2    1 
ATOM   10144 H  HB3    . SER B  1 289 ? 175.007 196.259 160.634 1.00 50.06 ? 289 SER C HB3    1 
ATOM   10145 H  HG     . SER B  1 289 ? 174.901 198.409 160.222 1.00 50.06 ? 289 SER C HG     1 
ATOM   10146 N  N      . PRO B  1 290 ? 172.272 193.707 161.460 1.00 49.08 ? 290 PRO C N      1 
ATOM   10147 C  CA     . PRO B  1 290 ? 172.428 192.378 162.059 1.00 49.08 ? 290 PRO C CA     1 
ATOM   10148 C  C      . PRO B  1 290 ? 173.429 191.527 161.291 1.00 49.08 ? 290 PRO C C      1 
ATOM   10149 O  O      . PRO B  1 290 ? 174.001 191.934 160.277 1.00 49.08 ? 290 PRO C O      1 
ATOM   10150 C  CB     . PRO B  1 290 ? 171.018 191.792 161.983 1.00 49.08 ? 290 PRO C CB     1 
ATOM   10151 C  CG     . PRO B  1 290 ? 170.402 192.462 160.808 1.00 49.08 ? 290 PRO C CG     1 
ATOM   10152 C  CD     . PRO B  1 290 ? 170.988 193.846 160.749 1.00 49.08 ? 290 PRO C CD     1 
ATOM   10153 H  HA     . PRO B  1 290 ? 172.703 192.451 162.986 1.00 49.08 ? 290 PRO C HA     1 
ATOM   10154 H  HB2    . PRO B  1 290 ? 171.066 190.833 161.846 1.00 49.08 ? 290 PRO C HB2    1 
ATOM   10155 H  HB3    . PRO B  1 290 ? 170.531 192.002 162.795 1.00 49.08 ? 290 PRO C HB3    1 
ATOM   10156 H  HG2    . PRO B  1 290 ? 170.620 191.968 160.003 1.00 49.08 ? 290 PRO C HG2    1 
ATOM   10157 H  HG3    . PRO B  1 290 ? 169.440 192.506 160.929 1.00 49.08 ? 290 PRO C HG3    1 
ATOM   10158 H  HD2    . PRO B  1 290 ? 171.139 194.111 159.827 1.00 49.08 ? 290 PRO C HD2    1 
ATOM   10159 H  HD3    . PRO B  1 290 ? 170.413 194.477 161.210 1.00 49.08 ? 290 PRO C HD3    1 
ATOM   10160 N  N      . GLY B  1 291 ? 173.634 190.314 161.799 1.00 43.45 ? 291 GLY C N      1 
ATOM   10161 C  CA     . GLY B  1 291 ? 174.588 189.407 161.180 1.00 43.45 ? 291 GLY C CA     1 
ATOM   10162 C  C      . GLY B  1 291 ? 175.985 189.992 161.192 1.00 43.45 ? 291 GLY C C      1 
ATOM   10163 O  O      . GLY B  1 291 ? 176.444 190.553 162.192 1.00 43.45 ? 291 GLY C O      1 
ATOM   10164 H  H      . GLY B  1 291 ? 173.238 189.997 162.494 1.00 43.45 ? 291 GLY C H      1 
ATOM   10165 H  HA2    . GLY B  1 291 ? 174.599 188.564 161.660 1.00 43.45 ? 291 GLY C HA2    1 
ATOM   10166 H  HA3    . GLY B  1 291 ? 174.328 189.239 160.261 1.00 43.45 ? 291 GLY C HA3    1 
ATOM   10167 N  N      . TYR B  1 292 ? 176.681 189.855 160.065 1.00 42.75 ? 292 TYR C N      1 
ATOM   10168 C  CA     . TYR B  1 292 ? 177.999 190.453 159.909 1.00 42.75 ? 292 TYR C CA     1 
ATOM   10169 C  C      . TYR B  1 292 ? 178.379 190.436 158.437 1.00 42.75 ? 292 TYR C C      1 
ATOM   10170 O  O      . TYR B  1 292 ? 178.288 189.394 157.784 1.00 42.75 ? 292 TYR C O      1 
ATOM   10171 C  CB     . TYR B  1 292 ? 179.052 189.713 160.738 1.00 42.75 ? 292 TYR C CB     1 
ATOM   10172 C  CG     . TYR B  1 292 ? 180.413 190.355 160.659 1.00 42.75 ? 292 TYR C CG     1 
ATOM   10173 C  CD1    . TYR B  1 292 ? 180.710 191.489 161.398 1.00 42.75 ? 292 TYR C CD1    1 
ATOM   10174 C  CD2    . TYR B  1 292 ? 181.394 189.842 159.825 1.00 42.75 ? 292 TYR C CD2    1 
ATOM   10175 C  CE1    . TYR B  1 292 ? 181.948 192.084 161.318 1.00 42.75 ? 292 TYR C CE1    1 
ATOM   10176 C  CE2    . TYR B  1 292 ? 182.630 190.432 159.736 1.00 42.75 ? 292 TYR C CE2    1 
ATOM   10177 C  CZ     . TYR B  1 292 ? 182.904 191.554 160.486 1.00 42.75 ? 292 TYR C CZ     1 
ATOM   10178 O  OH     . TYR B  1 292 ? 184.142 192.142 160.403 1.00 42.75 ? 292 TYR C OH     1 
ATOM   10179 H  H      . TYR B  1 292 ? 176.407 189.421 159.375 1.00 42.75 ? 292 TYR C H      1 
ATOM   10180 H  HA     . TYR B  1 292 ? 177.971 191.375 160.206 1.00 42.75 ? 292 TYR C HA     1 
ATOM   10181 H  HB2    . TYR B  1 292 ? 178.776 189.710 161.668 1.00 42.75 ? 292 TYR C HB2    1 
ATOM   10182 H  HB3    . TYR B  1 292 ? 179.131 188.805 160.411 1.00 42.75 ? 292 TYR C HB3    1 
ATOM   10183 H  HD1    . TYR B  1 292 ? 180.064 191.850 161.961 1.00 42.75 ? 292 TYR C HD1    1 
ATOM   10184 H  HD2    . TYR B  1 292 ? 181.210 189.086 159.317 1.00 42.75 ? 292 TYR C HD2    1 
ATOM   10185 H  HE1    . TYR B  1 292 ? 182.136 192.843 161.823 1.00 42.75 ? 292 TYR C HE1    1 
ATOM   10186 H  HE2    . TYR B  1 292 ? 183.281 190.075 159.177 1.00 42.75 ? 292 TYR C HE2    1 
ATOM   10187 H  HH     . TYR B  1 292 ? 184.171 192.821 160.896 1.00 42.75 ? 292 TYR C HH     1 
ATOM   10188 N  N      . ASN B  1 293 ? 178.799 191.588 157.925 1.00 41.71 ? 293 ASN C N      1 
ATOM   10189 C  CA     . ASN B  1 293 ? 179.224 191.706 156.538 1.00 41.71 ? 293 ASN C CA     1 
ATOM   10190 C  C      . ASN B  1 293 ? 180.006 193.001 156.380 1.00 41.71 ? 293 ASN C C      1 
ATOM   10191 O  O      . ASN B  1 293 ? 180.051 193.838 157.284 1.00 41.71 ? 293 ASN C O      1 
ATOM   10192 C  CB     . ASN B  1 293 ? 178.029 191.663 155.578 1.00 41.71 ? 293 ASN C CB     1 
ATOM   10193 C  CG     . ASN B  1 293 ? 177.101 192.850 155.740 1.00 41.71 ? 293 ASN C CG     1 
ATOM   10194 O  OD1    . ASN B  1 293 ? 177.445 193.976 155.388 1.00 41.71 ? 293 ASN C OD1    1 
ATOM   10195 N  ND2    . ASN B  1 293 ? 175.912 192.600 156.270 1.00 41.71 ? 293 ASN C ND2    1 
ATOM   10196 H  H      . ASN B  1 293 ? 178.849 192.323 158.367 1.00 41.71 ? 293 ASN C H      1 
ATOM   10197 H  HA     . ASN B  1 293 ? 179.815 190.967 156.322 1.00 41.71 ? 293 ASN C HA     1 
ATOM   10198 H  HB2    . ASN B  1 293 ? 178.356 191.662 154.665 1.00 41.71 ? 293 ASN C HB2    1 
ATOM   10199 H  HB3    . ASN B  1 293 ? 177.517 190.856 155.747 1.00 41.71 ? 293 ASN C HB3    1 
ATOM   10200 H  HD21   . ASN B  1 293 ? 175.348 193.242 156.381 1.00 41.71 ? 293 ASN C HD21   1 
ATOM   10201 H  HD22   . ASN B  1 293 ? 175.703 191.800 156.504 1.00 41.71 ? 293 ASN C HD22   1 
ATOM   10202 N  N      . PHE B  1 294 ? 180.636 193.145 155.219 1.00 41.88 ? 294 PHE C N      1 
ATOM   10203 C  CA     . PHE B  1 294 ? 181.293 194.390 154.851 1.00 41.88 ? 294 PHE C CA     1 
ATOM   10204 C  C      . PHE B  1 294 ? 181.446 194.422 153.340 1.00 41.88 ? 294 PHE C C      1 
ATOM   10205 O  O      . PHE B  1 294 ? 181.319 193.400 152.665 1.00 41.88 ? 294 PHE C O      1 
ATOM   10206 C  CB     . PHE B  1 294 ? 182.652 194.551 155.549 1.00 41.88 ? 294 PHE C CB     1 
ATOM   10207 C  CG     . PHE B  1 294 ? 183.666 193.511 155.171 1.00 41.88 ? 294 PHE C CG     1 
ATOM   10208 C  CD1    . PHE B  1 294 ? 183.732 192.306 155.850 1.00 41.88 ? 294 PHE C CD1    1 
ATOM   10209 C  CD2    . PHE B  1 294 ? 184.569 193.746 154.150 1.00 41.88 ? 294 PHE C CD2    1 
ATOM   10210 C  CE1    . PHE B  1 294 ? 184.666 191.357 155.508 1.00 41.88 ? 294 PHE C CE1    1 
ATOM   10211 C  CE2    . PHE B  1 294 ? 185.503 192.798 153.803 1.00 41.88 ? 294 PHE C CE2    1 
ATOM   10212 C  CZ     . PHE B  1 294 ? 185.552 191.601 154.482 1.00 41.88 ? 294 PHE C CZ     1 
ATOM   10213 H  H      . PHE B  1 294 ? 180.697 192.531 154.621 1.00 41.88 ? 294 PHE C H      1 
ATOM   10214 H  HA     . PHE B  1 294 ? 180.731 195.136 155.114 1.00 41.88 ? 294 PHE C HA     1 
ATOM   10215 H  HB2    . PHE B  1 294 ? 183.019 195.420 155.322 1.00 41.88 ? 294 PHE C HB2    1 
ATOM   10216 H  HB3    . PHE B  1 294 ? 182.512 194.492 156.507 1.00 41.88 ? 294 PHE C HB3    1 
ATOM   10217 H  HD1    . PHE B  1 294 ? 183.134 192.135 156.541 1.00 41.88 ? 294 PHE C HD1    1 
ATOM   10218 H  HD2    . PHE B  1 294 ? 184.538 194.551 153.685 1.00 41.88 ? 294 PHE C HD2    1 
ATOM   10219 H  HE1    . PHE B  1 294 ? 184.698 190.551 155.967 1.00 41.88 ? 294 PHE C HE1    1 
ATOM   10220 H  HE2    . PHE B  1 294 ? 186.103 192.964 153.112 1.00 41.88 ? 294 PHE C HE2    1 
ATOM   10221 H  HZ     . PHE B  1 294 ? 186.184 190.960 154.252 1.00 41.88 ? 294 PHE C HZ     1 
ATOM   10222 N  N      . ARG B  1 295 ? 181.705 195.617 152.819 1.00 41.58 ? 295 ARG C N      1 
ATOM   10223 C  CA     . ARG B  1 295 ? 181.847 195.849 151.390 1.00 41.58 ? 295 ARG C CA     1 
ATOM   10224 C  C      . ARG B  1 295 ? 183.284 196.231 151.068 1.00 41.58 ? 295 ARG C C      1 
ATOM   10225 O  O      . ARG B  1 295 ? 183.841 197.142 151.687 1.00 41.58 ? 295 ARG C O      1 
ATOM   10226 C  CB     . ARG B  1 295 ? 180.905 196.956 150.919 1.00 41.58 ? 295 ARG C CB     1 
ATOM   10227 C  CG     . ARG B  1 295 ? 179.448 196.561 150.822 1.00 41.58 ? 295 ARG C CG     1 
ATOM   10228 C  CD     . ARG B  1 295 ? 178.637 197.707 150.253 1.00 41.58 ? 295 ARG C CD     1 
ATOM   10229 N  NE     . ARG B  1 295 ? 177.213 197.409 150.168 1.00 41.58 ? 295 ARG C NE     1 
ATOM   10230 C  CZ     . ARG B  1 295 ? 176.350 197.563 151.162 1.00 41.58 ? 295 ARG C CZ     1 
ATOM   10231 N  NH1    . ARG B  1 295 ? 176.733 197.998 152.351 1.00 41.58 ? 295 ARG C NH1    1 
ATOM   10232 N  NH2    . ARG B  1 295 ? 175.070 197.271 150.959 1.00 41.58 ? 295 ARG C NH2    1 
ATOM   10233 H  H      . ARG B  1 295 ? 181.806 196.330 153.291 1.00 41.58 ? 295 ARG C H      1 
ATOM   10234 H  HA     . ARG B  1 295 ? 181.631 195.037 150.907 1.00 41.58 ? 295 ARG C HA     1 
ATOM   10235 H  HB2    . ARG B  1 295 ? 180.965 197.698 151.541 1.00 41.58 ? 295 ARG C HB2    1 
ATOM   10236 H  HB3    . ARG B  1 295 ? 181.188 197.249 150.038 1.00 41.58 ? 295 ARG C HB3    1 
ATOM   10237 H  HG2    . ARG B  1 295 ? 179.358 195.797 150.231 1.00 41.58 ? 295 ARG C HG2    1 
ATOM   10238 H  HG3    . ARG B  1 295 ? 179.109 196.351 151.706 1.00 41.58 ? 295 ARG C HG3    1 
ATOM   10239 H  HD2    . ARG B  1 295 ? 178.750 198.486 150.819 1.00 41.58 ? 295 ARG C HD2    1 
ATOM   10240 H  HD3    . ARG B  1 295 ? 178.954 197.900 149.358 1.00 41.58 ? 295 ARG C HD3    1 
ATOM   10241 H  HE     . ARG B  1 295 ? 176.909 197.127 149.414 1.00 41.58 ? 295 ARG C HE     1 
ATOM   10242 H  HH11   . ARG B  1 295 ? 177.557 198.190 152.498 1.00 41.58 ? 295 ARG C HH11   1 
ATOM   10243 H  HH12   . ARG B  1 295 ? 176.154 198.089 152.980 1.00 41.58 ? 295 ARG C HH12   1 
ATOM   10244 H  HH21   . ARG B  1 295 ? 174.811 196.985 150.190 1.00 41.58 ? 295 ARG C HH21   1 
ATOM   10245 H  HH22   . ARG B  1 295 ? 174.500 197.364 151.597 1.00 41.58 ? 295 ARG C HH22   1 
ATOM   10246 N  N      . PHE B  1 296 ? 183.876 195.535 150.104 1.00 41.44 ? 296 PHE C N      1 
ATOM   10247 C  CA     . PHE B  1 296 ? 185.158 195.911 149.528 1.00 41.44 ? 296 PHE C CA     1 
ATOM   10248 C  C      . PHE B  1 296 ? 185.032 195.839 148.014 1.00 41.44 ? 296 PHE C C      1 
ATOM   10249 O  O      . PHE B  1 296 ? 184.061 195.302 147.477 1.00 41.44 ? 296 PHE C O      1 
ATOM   10250 C  CB     . PHE B  1 296 ? 186.301 195.018 150.041 1.00 41.44 ? 296 PHE C CB     1 
ATOM   10251 C  CG     . PHE B  1 296 ? 186.225 193.593 149.574 1.00 41.44 ? 296 PHE C CG     1 
ATOM   10252 C  CD1    . PHE B  1 296 ? 185.383 192.690 150.197 1.00 41.44 ? 296 PHE C CD1    1 
ATOM   10253 C  CD2    . PHE B  1 296 ? 187.007 193.155 148.520 1.00 41.44 ? 296 PHE C CD2    1 
ATOM   10254 C  CE1    . PHE B  1 296 ? 185.316 191.382 149.768 1.00 41.44 ? 296 PHE C CE1    1 
ATOM   10255 C  CE2    . PHE B  1 296 ? 186.942 191.851 148.089 1.00 41.44 ? 296 PHE C CE2    1 
ATOM   10256 C  CZ     . PHE B  1 296 ? 186.099 190.962 148.717 1.00 41.44 ? 296 PHE C CZ     1 
ATOM   10257 H  H      . PHE B  1 296 ? 183.544 194.822 149.758 1.00 41.44 ? 296 PHE C H      1 
ATOM   10258 H  HA     . PHE B  1 296 ? 185.359 196.827 149.771 1.00 41.44 ? 296 PHE C HA     1 
ATOM   10259 H  HB2    . PHE B  1 296 ? 187.144 195.385 149.730 1.00 41.44 ? 296 PHE C HB2    1 
ATOM   10260 H  HB3    . PHE B  1 296 ? 186.282 195.014 151.010 1.00 41.44 ? 296 PHE C HB3    1 
ATOM   10261 H  HD1    . PHE B  1 296 ? 184.852 192.969 150.908 1.00 41.44 ? 296 PHE C HD1    1 
ATOM   10262 H  HD2    . PHE B  1 296 ? 187.578 193.750 148.093 1.00 41.44 ? 296 PHE C HD2    1 
ATOM   10263 H  HE1    . PHE B  1 296 ? 184.746 190.783 150.192 1.00 41.44 ? 296 PHE C HE1    1 
ATOM   10264 H  HE2    . PHE B  1 296 ? 187.470 191.568 147.379 1.00 41.44 ? 296 PHE C HE2    1 
ATOM   10265 H  HZ     . PHE B  1 296 ? 186.054 190.081 148.427 1.00 41.44 ? 296 PHE C HZ     1 
ATOM   10266 N  N      . ALA B  1 297 ? 186.012 196.407 147.320 1.00 41.59 ? 297 ALA C N      1 
ATOM   10267 C  CA     . ALA B  1 297 ? 185.953 196.541 145.873 1.00 41.59 ? 297 ALA C CA     1 
ATOM   10268 C  C      . ALA B  1 297 ? 187.241 196.050 145.234 1.00 41.59 ? 297 ALA C C      1 
ATOM   10269 O  O      . ALA B  1 297 ? 188.319 196.120 145.828 1.00 41.59 ? 297 ALA C O      1 
ATOM   10270 C  CB     . ALA B  1 297 ? 185.699 197.995 145.462 1.00 41.59 ? 297 ALA C CB     1 
ATOM   10271 H  H      . ALA B  1 297 ? 186.731 196.725 147.669 1.00 41.59 ? 297 ALA C H      1 
ATOM   10272 H  HA     . ALA B  1 297 ? 185.225 196.000 145.531 1.00 41.59 ? 297 ALA C HA     1 
ATOM   10273 H  HB1    . ALA B  1 297 ? 185.670 198.048 144.493 1.00 41.59 ? 297 ALA C HB1    1 
ATOM   10274 H  HB2    . ALA B  1 297 ? 184.851 198.284 145.835 1.00 41.59 ? 297 ALA C HB2    1 
ATOM   10275 H  HB3    . ALA B  1 297 ? 186.417 198.549 145.801 1.00 41.59 ? 297 ALA C HB3    1 
ATOM   10276 N  N      . LYS B  1 298 ? 187.106 195.546 144.013 1.00 42.99 ? 298 LYS C N      1 
ATOM   10277 C  CA     . LYS B  1 298 ? 188.224 195.212 143.143 1.00 42.99 ? 298 LYS C CA     1 
ATOM   10278 C  C      . LYS B  1 298 ? 188.249 196.211 141.997 1.00 42.99 ? 298 LYS C C      1 
ATOM   10279 O  O      . LYS B  1 298 ? 187.235 196.398 141.320 1.00 42.99 ? 298 LYS C O      1 
ATOM   10280 C  CB     . LYS B  1 298 ? 188.088 193.797 142.585 1.00 42.99 ? 298 LYS C CB     1 
ATOM   10281 C  CG     . LYS B  1 298 ? 188.303 192.682 143.580 1.00 42.99 ? 298 LYS C CG     1 
ATOM   10282 C  CD     . LYS B  1 298 ? 188.135 191.344 142.888 1.00 42.99 ? 298 LYS C CD     1 
ATOM   10283 C  CE     . LYS B  1 298 ? 188.493 190.186 143.786 1.00 42.99 ? 298 LYS C CE     1 
ATOM   10284 N  NZ     . LYS B  1 298 ? 188.163 188.888 143.146 1.00 42.99 ? 298 LYS C NZ     1 
ATOM   10285 H  H      . LYS B  1 298 ? 186.342 195.382 143.653 1.00 42.99 ? 298 LYS C H      1 
ATOM   10286 H  HA     . LYS B  1 298 ? 189.058 195.278 143.634 1.00 42.99 ? 298 LYS C HA     1 
ATOM   10287 H  HB2    . LYS B  1 298 ? 187.194 193.695 142.224 1.00 42.99 ? 298 LYS C HB2    1 
ATOM   10288 H  HB3    . LYS B  1 298 ? 188.740 193.684 141.875 1.00 42.99 ? 298 LYS C HB3    1 
ATOM   10289 H  HG2    . LYS B  1 298 ? 189.203 192.734 143.940 1.00 42.99 ? 298 LYS C HG2    1 
ATOM   10290 H  HG3    . LYS B  1 298 ? 187.646 192.748 144.290 1.00 42.99 ? 298 LYS C HG3    1 
ATOM   10291 H  HD2    . LYS B  1 298 ? 187.209 191.240 142.617 1.00 42.99 ? 298 LYS C HD2    1 
ATOM   10292 H  HD3    . LYS B  1 298 ? 188.715 191.312 142.111 1.00 42.99 ? 298 LYS C HD3    1 
ATOM   10293 H  HE2    . LYS B  1 298 ? 189.446 190.203 143.966 1.00 42.99 ? 298 LYS C HE2    1 
ATOM   10294 H  HE3    . LYS B  1 298 ? 187.992 190.256 144.613 1.00 42.99 ? 298 LYS C HE3    1 
ATOM   10295 H  HZ1    . LYS B  1 298 ? 188.376 188.217 143.692 1.00 42.99 ? 298 LYS C HZ1    1 
ATOM   10296 H  HZ2    . LYS B  1 298 ? 187.292 188.849 142.967 1.00 42.99 ? 298 LYS C HZ2    1 
ATOM   10297 H  HZ3    . LYS B  1 298 ? 188.618 188.797 142.387 1.00 42.99 ? 298 LYS C HZ3    1 
ATOM   10298 N  N      . TYR B  1 299 ? 189.397 196.838 141.771 1.00 43.39 ? 299 TYR C N      1 
ATOM   10299 C  CA     . TYR B  1 299 ? 189.532 197.888 140.771 1.00 43.39 ? 299 TYR C CA     1 
ATOM   10300 C  C      . TYR B  1 299 ? 190.311 197.372 139.570 1.00 43.39 ? 299 TYR C C      1 
ATOM   10301 O  O      . TYR B  1 299 ? 191.370 196.756 139.726 1.00 43.39 ? 299 TYR C O      1 
ATOM   10302 C  CB     . TYR B  1 299 ? 190.215 199.118 141.368 1.00 43.39 ? 299 TYR C CB     1 
ATOM   10303 C  CG     . TYR B  1 299 ? 189.386 199.775 142.440 1.00 43.39 ? 299 TYR C CG     1 
ATOM   10304 C  CD1    . TYR B  1 299 ? 188.411 200.705 142.115 1.00 43.39 ? 299 TYR C CD1    1 
ATOM   10305 C  CD2    . TYR B  1 299 ? 189.559 199.448 143.776 1.00 43.39 ? 299 TYR C CD2    1 
ATOM   10306 C  CE1    . TYR B  1 299 ? 187.644 201.299 143.087 1.00 43.39 ? 299 TYR C CE1    1 
ATOM   10307 C  CE2    . TYR B  1 299 ? 188.794 200.036 144.756 1.00 43.39 ? 299 TYR C CE2    1 
ATOM   10308 C  CZ     . TYR B  1 299 ? 187.841 200.962 144.407 1.00 43.39 ? 299 TYR C CZ     1 
ATOM   10309 O  OH     . TYR B  1 299 ? 187.074 201.551 145.378 1.00 43.39 ? 299 TYR C OH     1 
ATOM   10310 H  H      . TYR B  1 299 ? 190.127 196.669 142.193 1.00 43.39 ? 299 TYR C H      1 
ATOM   10311 H  HA     . TYR B  1 299 ? 188.650 198.154 140.465 1.00 43.39 ? 299 TYR C HA     1 
ATOM   10312 H  HB2    . TYR B  1 299 ? 191.060 198.851 141.762 1.00 43.39 ? 299 TYR C HB2    1 
ATOM   10313 H  HB3    . TYR B  1 299 ? 190.367 199.769 140.664 1.00 43.39 ? 299 TYR C HB3    1 
ATOM   10314 H  HD1    . TYR B  1 299 ? 188.279 200.935 141.224 1.00 43.39 ? 299 TYR C HD1    1 
ATOM   10315 H  HD2    . TYR B  1 299 ? 190.205 198.822 144.013 1.00 43.39 ? 299 TYR C HD2    1 
ATOM   10316 H  HE1    . TYR B  1 299 ? 186.997 201.924 142.856 1.00 43.39 ? 299 TYR C HE1    1 
ATOM   10317 H  HE2    . TYR B  1 299 ? 188.923 199.811 145.649 1.00 43.39 ? 299 TYR C HE2    1 
ATOM   10318 H  HH     . TYR B  1 299 ? 186.364 201.843 145.041 1.00 43.39 ? 299 TYR C HH     1 
ATOM   10319 N  N      . TYR B  1 300 ? 189.775 197.621 138.378 1.00 46.66 ? 300 TYR C N      1 
ATOM   10320 C  CA     . TYR B  1 300 ? 190.372 197.214 137.116 1.00 46.66 ? 300 TYR C CA     1 
ATOM   10321 C  C      . TYR B  1 300 ? 190.454 198.430 136.201 1.00 46.66 ? 300 TYR C C      1 
ATOM   10322 O  O      . TYR B  1 300 ? 190.113 199.551 136.590 1.00 46.66 ? 300 TYR C O      1 
ATOM   10323 C  CB     . TYR B  1 300 ? 189.561 196.094 136.455 1.00 46.66 ? 300 TYR C CB     1 
ATOM   10324 C  CG     . TYR B  1 300 ? 189.410 194.859 137.308 1.00 46.66 ? 300 TYR C CG     1 
ATOM   10325 C  CD1    . TYR B  1 300 ? 190.468 193.980 137.483 1.00 46.66 ? 300 TYR C CD1    1 
ATOM   10326 C  CD2    . TYR B  1 300 ? 188.210 194.574 137.941 1.00 46.66 ? 300 TYR C CD2    1 
ATOM   10327 C  CE1    . TYR B  1 300 ? 190.336 192.850 138.263 1.00 46.66 ? 300 TYR C CE1    1 
ATOM   10328 C  CE2    . TYR B  1 300 ? 188.068 193.447 138.723 1.00 46.66 ? 300 TYR C CE2    1 
ATOM   10329 C  CZ     . TYR B  1 300 ? 189.134 192.588 138.881 1.00 46.66 ? 300 TYR C CZ     1 
ATOM   10330 O  OH     . TYR B  1 300 ? 188.999 191.462 139.657 1.00 46.66 ? 300 TYR C OH     1 
ATOM   10331 H  H      . TYR B  1 300 ? 189.033 198.045 138.276 1.00 46.66 ? 300 TYR C H      1 
ATOM   10332 H  HA     . TYR B  1 300 ? 191.273 196.889 137.273 1.00 46.66 ? 300 TYR C HA     1 
ATOM   10333 H  HB2    . TYR B  1 300 ? 188.672 196.427 136.257 1.00 46.66 ? 300 TYR C HB2    1 
ATOM   10334 H  HB3    . TYR B  1 300 ? 190.003 195.832 135.632 1.00 46.66 ? 300 TYR C HB3    1 
ATOM   10335 H  HD1    . TYR B  1 300 ? 191.282 194.155 137.067 1.00 46.66 ? 300 TYR C HD1    1 
ATOM   10336 H  HD2    . TYR B  1 300 ? 187.489 195.151 137.836 1.00 46.66 ? 300 TYR C HD2    1 
ATOM   10337 H  HE1    . TYR B  1 300 ? 191.055 192.269 138.370 1.00 46.66 ? 300 TYR C HE1    1 
ATOM   10338 H  HE2    . TYR B  1 300 ? 187.256 193.267 139.141 1.00 46.66 ? 300 TYR C HE2    1 
ATOM   10339 H  HH     . TYR B  1 300 ? 189.718 191.027 139.660 1.00 46.66 ? 300 TYR C HH     1 
ATOM   10340 N  N      . ARG B  1 301 ? 190.913 198.205 134.972 1.00 51.16 ? 301 ARG C N      1 
ATOM   10341 C  CA     . ARG B  1 301 ? 191.001 199.254 133.964 1.00 51.16 ? 301 ARG C CA     1 
ATOM   10342 C  C      . ARG B  1 301 ? 190.467 198.730 132.642 1.00 51.16 ? 301 ARG C C      1 
ATOM   10343 O  O      . ARG B  1 301 ? 190.856 197.647 132.195 1.00 51.16 ? 301 ARG C O      1 
ATOM   10344 C  CB     . ARG B  1 301 ? 192.443 199.738 133.786 1.00 51.16 ? 301 ARG C CB     1 
ATOM   10345 C  CG     . ARG B  1 301 ? 192.823 200.892 134.689 1.00 51.16 ? 301 ARG C CG     1 
ATOM   10346 C  CD     . ARG B  1 301 ? 194.312 200.910 134.968 1.00 51.16 ? 301 ARG C CD     1 
ATOM   10347 N  NE     . ARG B  1 301 ? 194.743 202.199 135.501 1.00 51.16 ? 301 ARG C NE     1 
ATOM   10348 C  CZ     . ARG B  1 301 ? 195.757 202.919 135.035 1.00 51.16 ? 301 ARG C CZ     1 
ATOM   10349 N  NH1    . ARG B  1 301 ? 196.497 202.504 134.019 1.00 51.16 ? 301 ARG C NH1    1 
ATOM   10350 N  NH2    . ARG B  1 301 ? 196.037 204.086 135.607 1.00 51.16 ? 301 ARG C NH2    1 
ATOM   10351 H  H      . ARG B  1 301 ? 191.184 197.438 134.695 1.00 51.16 ? 301 ARG C H      1 
ATOM   10352 H  HA     . ARG B  1 301 ? 190.457 200.009 134.235 1.00 51.16 ? 301 ARG C HA     1 
ATOM   10353 H  HB2    . ARG B  1 301 ? 193.046 199.002 133.979 1.00 51.16 ? 301 ARG C HB2    1 
ATOM   10354 H  HB3    . ARG B  1 301 ? 192.563 200.028 132.869 1.00 51.16 ? 301 ARG C HB3    1 
ATOM   10355 H  HG2    . ARG B  1 301 ? 192.584 201.728 134.259 1.00 51.16 ? 301 ARG C HG2    1 
ATOM   10356 H  HG3    . ARG B  1 301 ? 192.357 200.804 135.535 1.00 51.16 ? 301 ARG C HG3    1 
ATOM   10357 H  HD2    . ARG B  1 301 ? 194.520 200.230 135.627 1.00 51.16 ? 301 ARG C HD2    1 
ATOM   10358 H  HD3    . ARG B  1 301 ? 194.783 200.727 134.143 1.00 51.16 ? 301 ARG C HD3    1 
ATOM   10359 H  HE     . ARG B  1 301 ? 194.295 202.525 136.159 1.00 51.16 ? 301 ARG C HE     1 
ATOM   10360 H  HH11   . ARG B  1 301 ? 196.335 201.754 133.635 1.00 51.16 ? 301 ARG C HH11   1 
ATOM   10361 H  HH12   . ARG B  1 301 ? 197.149 202.993 133.740 1.00 51.16 ? 301 ARG C HH12   1 
ATOM   10362 H  HH21   . ARG B  1 301 ? 195.565 204.365 136.268 1.00 51.16 ? 301 ARG C HH21   1 
ATOM   10363 H  HH22   . ARG B  1 301 ? 196.693 204.561 135.315 1.00 51.16 ? 301 ARG C HH22   1 
ATOM   10364 N  N      . ASP B  1 302 ? 189.575 199.498 132.022 1.00 59.64 ? 302 ASP C N      1 
ATOM   10365 C  CA     . ASP B  1 302 ? 189.105 199.176 130.686 1.00 59.64 ? 302 ASP C CA     1 
ATOM   10366 C  C      . ASP B  1 302 ? 190.196 199.471 129.658 1.00 59.64 ? 302 ASP C C      1 
ATOM   10367 O  O      . ASP B  1 302 ? 191.095 200.287 129.883 1.00 59.64 ? 302 ASP C O      1 
ATOM   10368 C  CB     . ASP B  1 302 ? 187.840 199.969 130.360 1.00 59.64 ? 302 ASP C CB     1 
ATOM   10369 C  CG     . ASP B  1 302 ? 187.315 199.688 128.965 1.00 59.64 ? 302 ASP C CG     1 
ATOM   10370 O  OD1    . ASP B  1 302 ? 187.316 198.509 128.555 1.00 59.64 ? 302 ASP C OD1    1 
ATOM   10371 O  OD2    . ASP B  1 302 ? 186.901 200.648 128.280 1.00 59.64 ? 302 ASP C OD2    1 
ATOM   10372 H  H      . ASP B  1 302 ? 189.230 200.211 132.356 1.00 59.64 ? 302 ASP C H      1 
ATOM   10373 H  HA     . ASP B  1 302 ? 188.891 198.229 130.641 1.00 59.64 ? 302 ASP C HA     1 
ATOM   10374 H  HB2    . ASP B  1 302 ? 187.145 199.732 130.994 1.00 59.64 ? 302 ASP C HB2    1 
ATOM   10375 H  HB3    . ASP B  1 302 ? 188.036 200.917 130.422 1.00 59.64 ? 302 ASP C HB3    1 
ATOM   10376 N  N      . LEU B  1 303 ? 190.111 198.786 128.516 1.00 63.36 ? 303 LEU C N      1 
ATOM   10377 C  CA     . LEU B  1 303 ? 191.115 198.969 127.471 1.00 63.36 ? 303 LEU C CA     1 
ATOM   10378 C  C      . LEU B  1 303 ? 191.238 200.435 127.075 1.00 63.36 ? 303 LEU C C      1 
ATOM   10379 O  O      . LEU B  1 303 ? 192.331 200.909 126.744 1.00 63.36 ? 303 LEU C O      1 
ATOM   10380 C  CB     . LEU B  1 303 ? 190.764 198.113 126.253 1.00 63.36 ? 303 LEU C CB     1 
ATOM   10381 C  CG     . LEU B  1 303 ? 190.764 196.599 126.480 1.00 63.36 ? 303 LEU C CG     1 
ATOM   10382 C  CD1    . LEU B  1 303 ? 190.334 195.869 125.217 1.00 63.36 ? 303 LEU C CD1    1 
ATOM   10383 C  CD2    . LEU B  1 303 ? 192.132 196.112 126.942 1.00 63.36 ? 303 LEU C CD2    1 
ATOM   10384 H  H      . LEU B  1 303 ? 189.493 198.220 128.324 1.00 63.36 ? 303 LEU C H      1 
ATOM   10385 H  HA     . LEU B  1 303 ? 191.976 198.680 127.807 1.00 63.36 ? 303 LEU C HA     1 
ATOM   10386 H  HB2    . LEU B  1 303 ? 189.876 198.361 125.950 1.00 63.36 ? 303 LEU C HB2    1 
ATOM   10387 H  HB3    . LEU B  1 303 ? 191.408 198.300 125.552 1.00 63.36 ? 303 LEU C HB3    1 
ATOM   10388 H  HG     . LEU B  1 303 ? 190.124 196.387 127.177 1.00 63.36 ? 303 LEU C HG     1 
ATOM   10389 H  HD11   . LEU B  1 303 ? 190.962 196.071 124.506 1.00 63.36 ? 303 LEU C HD11   1 
ATOM   10390 H  HD12   . LEU B  1 303 ? 189.444 196.166 124.968 1.00 63.36 ? 303 LEU C HD12   1 
ATOM   10391 H  HD13   . LEU B  1 303 ? 190.327 194.914 125.390 1.00 63.36 ? 303 LEU C HD13   1 
ATOM   10392 H  HD21   . LEU B  1 303 ? 192.297 196.436 127.840 1.00 63.36 ? 303 LEU C HD21   1 
ATOM   10393 H  HD22   . LEU B  1 303 ? 192.139 195.142 126.934 1.00 63.36 ? 303 LEU C HD22   1 
ATOM   10394 H  HD23   . LEU B  1 303 ? 192.809 196.450 126.336 1.00 63.36 ? 303 LEU C HD23   1 
ATOM   10395 N  N      . ALA B  1 304 ? 190.124 201.171 127.104 1.00 62.19 ? 304 ALA C N      1 
ATOM   10396 C  CA     . ALA B  1 304 ? 190.167 202.601 126.823 1.00 62.19 ? 304 ALA C CA     1 
ATOM   10397 C  C      . ALA B  1 304 ? 190.857 203.390 127.929 1.00 62.19 ? 304 ALA C C      1 
ATOM   10398 O  O      . ALA B  1 304 ? 191.153 204.574 127.733 1.00 62.19 ? 304 ALA C O      1 
ATOM   10399 C  CB     . ALA B  1 304 ? 188.752 203.138 126.612 1.00 62.19 ? 304 ALA C CB     1 
ATOM   10400 H  H      . ALA B  1 304 ? 189.340 200.868 127.283 1.00 62.19 ? 304 ALA C H      1 
ATOM   10401 H  HA     . ALA B  1 304 ? 190.665 202.744 126.002 1.00 62.19 ? 304 ALA C HA     1 
ATOM   10402 H  HB1    . ALA B  1 304 ? 188.798 204.090 126.432 1.00 62.19 ? 304 ALA C HB1    1 
ATOM   10403 H  HB2    . ALA B  1 304 ? 188.349 202.678 125.859 1.00 62.19 ? 304 ALA C HB2    1 
ATOM   10404 H  HB3    . ALA B  1 304 ? 188.231 202.978 127.415 1.00 62.19 ? 304 ALA C HB3    1 
ATOM   10405 N  N      . GLY B  1 305 ? 191.112 202.769 129.079 1.00 60.25 ? 305 GLY C N      1 
ATOM   10406 C  CA     . GLY B  1 305 ? 191.787 203.415 130.188 1.00 60.25 ? 305 GLY C CA     1 
ATOM   10407 C  C      . GLY B  1 305 ? 190.882 203.822 131.329 1.00 60.25 ? 305 GLY C C      1 
ATOM   10408 O  O      . GLY B  1 305 ? 191.390 204.249 132.375 1.00 60.25 ? 305 GLY C O      1 
ATOM   10409 H  H      . GLY B  1 305 ? 190.898 201.953 129.241 1.00 60.25 ? 305 GLY C H      1 
ATOM   10410 H  HA2    . GLY B  1 305 ? 192.460 202.810 130.542 1.00 60.25 ? 305 GLY C HA2    1 
ATOM   10411 H  HA3    . GLY B  1 305 ? 192.241 204.209 129.867 1.00 60.25 ? 305 GLY C HA3    1 
ATOM   10412 N  N      . ASN B  1 306 ? 189.566 203.705 131.172 1.00 58.13 ? 306 ASN C N      1 
ATOM   10413 C  CA     . ASN B  1 306 ? 188.653 204.057 132.248 1.00 58.13 ? 306 ASN C CA     1 
ATOM   10414 C  C      . ASN B  1 306 ? 188.769 203.052 133.392 1.00 58.13 ? 306 ASN C C      1 
ATOM   10415 O  O      . ASN B  1 306 ? 189.358 201.977 133.256 1.00 58.13 ? 306 ASN C O      1 
ATOM   10416 C  CB     . ASN B  1 306 ? 187.214 204.106 131.737 1.00 58.13 ? 306 ASN C CB     1 
ATOM   10417 C  CG     . ASN B  1 306 ? 187.062 204.987 130.515 1.00 58.13 ? 306 ASN C CG     1 
ATOM   10418 O  OD1    . ASN B  1 306 ? 186.927 206.206 130.626 1.00 58.13 ? 306 ASN C OD1    1 
ATOM   10419 N  ND2    . ASN B  1 306 ? 187.083 204.374 129.337 1.00 58.13 ? 306 ASN C ND2    1 
ATOM   10420 H  H      . ASN B  1 306 ? 189.181 203.427 130.456 1.00 58.13 ? 306 ASN C H      1 
ATOM   10421 H  HA     . ASN B  1 306 ? 188.885 204.934 132.589 1.00 58.13 ? 306 ASN C HA     1 
ATOM   10422 H  HB2    . ASN B  1 306 ? 186.932 203.211 131.499 1.00 58.13 ? 306 ASN C HB2    1 
ATOM   10423 H  HB3    . ASN B  1 306 ? 186.642 204.462 132.436 1.00 58.13 ? 306 ASN C HB3    1 
ATOM   10424 H  HD21   . ASN B  1 306 ? 187.000 204.830 128.613 1.00 58.13 ? 306 ASN C HD21   1 
ATOM   10425 H  HD22   . ASN B  1 306 ? 187.180 203.520 129.298 1.00 58.13 ? 306 ASN C HD22   1 
ATOM   10426 N  N      . GLU B  1 307 ? 188.190 203.417 134.532 1.00 50.08 ? 307 GLU C N      1 
ATOM   10427 C  CA     . GLU B  1 307 ? 188.283 202.622 135.749 1.00 50.08 ? 307 GLU C CA     1 
ATOM   10428 C  C      . GLU B  1 307 ? 187.006 201.817 135.947 1.00 50.08 ? 307 GLU C C      1 
ATOM   10429 O  O      . GLU B  1 307 ? 185.905 202.376 135.951 1.00 50.08 ? 307 GLU C O      1 
ATOM   10430 C  CB     . GLU B  1 307 ? 188.538 203.521 136.961 1.00 50.08 ? 307 GLU C CB     1 
ATOM   10431 C  CG     . GLU B  1 307 ? 188.730 202.767 138.267 1.00 50.08 ? 307 GLU C CG     1 
ATOM   10432 C  CD     . GLU B  1 307 ? 189.030 203.689 139.432 1.00 50.08 ? 307 GLU C CD     1 
ATOM   10433 O  OE1    . GLU B  1 307 ? 189.068 204.920 139.223 1.00 50.08 ? 307 GLU C OE1    1 
ATOM   10434 O  OE2    . GLU B  1 307 ? 189.236 203.185 140.555 1.00 50.08 ? 307 GLU C OE2    1 
ATOM   10435 H  H      . GLU B  1 307 ? 187.730 204.137 134.627 1.00 50.08 ? 307 GLU C H      1 
ATOM   10436 H  HA     . GLU B  1 307 ? 189.025 202.002 135.671 1.00 50.08 ? 307 GLU C HA     1 
ATOM   10437 H  HB2    . GLU B  1 307 ? 189.342 204.037 136.800 1.00 50.08 ? 307 GLU C HB2    1 
ATOM   10438 H  HB3    . GLU B  1 307 ? 187.782 204.117 137.071 1.00 50.08 ? 307 GLU C HB3    1 
ATOM   10439 H  HG2    . GLU B  1 307 ? 187.917 202.280 138.475 1.00 50.08 ? 307 GLU C HG2    1 
ATOM   10440 H  HG3    . GLU B  1 307 ? 189.471 202.149 138.171 1.00 50.08 ? 307 GLU C HG3    1 
ATOM   10441 N  N      . GLN B  1 308 ? 187.162 200.506 136.101 1.00 46.99 ? 308 GLN C N      1 
ATOM   10442 C  CA     . GLN B  1 308 ? 186.082 199.590 136.431 1.00 46.99 ? 308 GLN C CA     1 
ATOM   10443 C  C      . GLN B  1 308 ? 186.194 199.204 137.900 1.00 46.99 ? 308 GLN C C      1 
ATOM   10444 O  O      . GLN B  1 308 ? 187.212 199.454 138.549 1.00 46.99 ? 308 GLN C O      1 
ATOM   10445 C  CB     . GLN B  1 308 ? 186.156 198.324 135.567 1.00 46.99 ? 308 GLN C CB     1 
ATOM   10446 C  CG     . GLN B  1 308 ? 186.057 198.553 134.069 1.00 46.99 ? 308 GLN C CG     1 
ATOM   10447 C  CD     . GLN B  1 308 ? 184.638 198.509 133.552 1.00 46.99 ? 308 GLN C CD     1 
ATOM   10448 O  OE1    . GLN B  1 308 ? 183.953 199.524 133.504 1.00 46.99 ? 308 GLN C OE1    1 
ATOM   10449 N  NE2    . GLN B  1 308 ? 184.191 197.325 133.154 1.00 46.99 ? 308 GLN C NE2    1 
ATOM   10450 H  H      . GLN B  1 308 ? 187.921 200.111 136.017 1.00 46.99 ? 308 GLN C H      1 
ATOM   10451 H  HA     . GLN B  1 308 ? 185.226 200.021 136.285 1.00 46.99 ? 308 GLN C HA     1 
ATOM   10452 H  HB2    . GLN B  1 308 ? 187.000 197.882 135.740 1.00 46.99 ? 308 GLN C HB2    1 
ATOM   10453 H  HB3    . GLN B  1 308 ? 185.424 197.739 135.820 1.00 46.99 ? 308 GLN C HB3    1 
ATOM   10454 H  HG2    . GLN B  1 308 ? 186.423 199.425 133.857 1.00 46.99 ? 308 GLN C HG2    1 
ATOM   10455 H  HG3    . GLN B  1 308 ? 186.562 197.863 133.611 1.00 46.99 ? 308 GLN C HG3    1 
ATOM   10456 H  HE21   . GLN B  1 308 ? 184.702 196.634 133.201 1.00 46.99 ? 308 GLN C HE21   1 
ATOM   10457 H  HE22   . GLN B  1 308 ? 183.390 197.247 132.849 1.00 46.99 ? 308 GLN C HE22   1 
ATOM   10458 N  N      . ARG B  1 309 ? 185.143 198.582 138.428 1.00 41.09 ? 309 ARG C N      1 
ATOM   10459 C  CA     . ARG B  1 309 ? 185.260 197.960 139.738 1.00 41.09 ? 309 ARG C CA     1 
ATOM   10460 C  C      . ARG B  1 309 ? 184.225 196.856 139.884 1.00 41.09 ? 309 ARG C C      1 
ATOM   10461 O  O      . ARG B  1 309 ? 183.162 196.889 139.262 1.00 41.09 ? 309 ARG C O      1 
ATOM   10462 C  CB     . ARG B  1 309 ? 185.115 198.979 140.883 1.00 41.09 ? 309 ARG C CB     1 
ATOM   10463 C  CG     . ARG B  1 309 ? 183.693 199.270 141.338 1.00 41.09 ? 309 ARG C CG     1 
ATOM   10464 C  CD     . ARG B  1 309 ? 183.684 199.956 142.682 1.00 41.09 ? 309 ARG C CD     1 
ATOM   10465 N  NE     . ARG B  1 309 ? 182.330 200.121 143.190 1.00 41.09 ? 309 ARG C NE     1 
ATOM   10466 C  CZ     . ARG B  1 309 ? 182.022 200.754 144.313 1.00 41.09 ? 309 ARG C CZ     1 
ATOM   10467 N  NH1    . ARG B  1 309 ? 182.955 201.282 145.086 1.00 41.09 ? 309 ARG C NH1    1 
ATOM   10468 N  NH2    . ARG B  1 309 ? 180.747 200.867 144.664 1.00 41.09 ? 309 ARG C NH2    1 
ATOM   10469 H  H      . ARG B  1 309 ? 184.370 198.510 138.058 1.00 41.09 ? 309 ARG C H      1 
ATOM   10470 H  HA     . ARG B  1 309 ? 186.137 197.563 139.798 1.00 41.09 ? 309 ARG C HA     1 
ATOM   10471 H  HB2    . ARG B  1 309 ? 185.602 198.644 141.652 1.00 41.09 ? 309 ARG C HB2    1 
ATOM   10472 H  HB3    . ARG B  1 309 ? 185.504 199.819 140.595 1.00 41.09 ? 309 ARG C HB3    1 
ATOM   10473 H  HG2    . ARG B  1 309 ? 183.262 199.852 140.694 1.00 41.09 ? 309 ARG C HG2    1 
ATOM   10474 H  HG3    . ARG B  1 309 ? 183.186 198.451 141.439 1.00 41.09 ? 309 ARG C HG3    1 
ATOM   10475 H  HD2    . ARG B  1 309 ? 184.185 199.422 143.318 1.00 41.09 ? 309 ARG C HD2    1 
ATOM   10476 H  HD3    . ARG B  1 309 ? 184.083 200.835 142.593 1.00 41.09 ? 309 ARG C HD3    1 
ATOM   10477 H  HE     . ARG B  1 309 ? 181.687 199.772 142.739 1.00 41.09 ? 309 ARG C HE     1 
ATOM   10478 H  HH11   . ARG B  1 309 ? 183.785 201.217 144.868 1.00 41.09 ? 309 ARG C HH11   1 
ATOM   10479 H  HH12   . ARG B  1 309 ? 182.733 201.690 145.810 1.00 41.09 ? 309 ARG C HH12   1 
ATOM   10480 H  HH21   . ARG B  1 309 ? 180.132 200.527 144.167 1.00 41.09 ? 309 ARG C HH21   1 
ATOM   10481 H  HH22   . ARG B  1 309 ? 180.535 201.276 145.390 1.00 41.09 ? 309 ARG C HH22   1 
ATOM   10482 N  N      . THR B  1 310 ? 184.557 195.877 140.719 1.00 42.47 ? 310 THR C N      1 
ATOM   10483 C  CA     . THR B  1 310 ? 183.621 194.855 141.167 1.00 42.47 ? 310 THR C CA     1 
ATOM   10484 C  C      . THR B  1 310 ? 183.347 195.096 142.644 1.00 42.47 ? 310 THR C C      1 
ATOM   10485 O  O      . THR B  1 310 ? 184.275 195.094 143.456 1.00 42.47 ? 310 THR C O      1 
ATOM   10486 C  CB     . THR B  1 310 ? 184.182 193.449 140.946 1.00 42.47 ? 310 THR C CB     1 
ATOM   10487 O  OG1    . THR B  1 310 ? 184.441 193.245 139.553 1.00 42.47 ? 310 THR C OG1    1 
ATOM   10488 C  CG2    . THR B  1 310 ? 183.197 192.398 141.422 1.00 42.47 ? 310 THR C CG2    1 
ATOM   10489 H  H      . THR B  1 310 ? 185.345 195.783 141.048 1.00 42.47 ? 310 THR C H      1 
ATOM   10490 H  HA     . THR B  1 310 ? 182.786 194.938 140.680 1.00 42.47 ? 310 THR C HA     1 
ATOM   10491 H  HB     . THR B  1 310 ? 185.006 193.346 141.447 1.00 42.47 ? 310 THR C HB     1 
ATOM   10492 H  HG1    . THR B  1 310 ? 184.744 192.471 139.428 1.00 42.47 ? 310 THR C HG1    1 
ATOM   10493 H  HG21   . THR B  1 310 ? 183.475 191.521 141.111 1.00 42.47 ? 310 THR C HG21   1 
ATOM   10494 H  HG22   . THR B  1 310 ? 183.159 192.388 142.391 1.00 42.47 ? 310 THR C HG22   1 
ATOM   10495 H  HG23   . THR B  1 310 ? 182.313 192.589 141.072 1.00 42.47 ? 310 THR C HG23   1 
ATOM   10496 N  N      . LEU B  1 311 ? 182.081 195.310 142.989 1.00 41.31 ? 311 LEU C N      1 
ATOM   10497 C  CA     . LEU B  1 311 ? 181.684 195.522 144.374 1.00 41.31 ? 311 LEU C CA     1 
ATOM   10498 C  C      . LEU B  1 311 ? 181.266 194.189 144.981 1.00 41.31 ? 311 LEU C C      1 
ATOM   10499 O  O      . LEU B  1 311 ? 180.366 193.520 144.464 1.00 41.31 ? 311 LEU C O      1 
ATOM   10500 C  CB     . LEU B  1 311 ? 180.544 196.535 144.460 1.00 41.31 ? 311 LEU C CB     1 
ATOM   10501 C  CG     . LEU B  1 311 ? 180.044 196.883 145.863 1.00 41.31 ? 311 LEU C CG     1 
ATOM   10502 C  CD1    . LEU B  1 311 ? 181.114 197.598 146.667 1.00 41.31 ? 311 LEU C CD1    1 
ATOM   10503 C  CD2    . LEU B  1 311 ? 178.787 197.721 145.775 1.00 41.31 ? 311 LEU C CD2    1 
ATOM   10504 H  H      . LEU B  1 311 ? 181.427 195.337 142.431 1.00 41.31 ? 311 LEU C H      1 
ATOM   10505 H  HA     . LEU B  1 311 ? 182.436 195.865 144.878 1.00 41.31 ? 311 LEU C HA     1 
ATOM   10506 H  HB2    . LEU B  1 311 ? 180.842 197.361 144.048 1.00 41.31 ? 311 LEU C HB2    1 
ATOM   10507 H  HB3    . LEU B  1 311 ? 179.788 196.185 143.964 1.00 41.31 ? 311 LEU C HB3    1 
ATOM   10508 H  HG     . LEU B  1 311 ? 179.820 196.063 146.330 1.00 41.31 ? 311 LEU C HG     1 
ATOM   10509 H  HD11   . LEU B  1 311 ? 180.744 197.850 147.528 1.00 41.31 ? 311 LEU C HD11   1 
ATOM   10510 H  HD12   . LEU B  1 311 ? 181.866 197.000 146.794 1.00 41.31 ? 311 LEU C HD12   1 
ATOM   10511 H  HD13   . LEU B  1 311 ? 181.397 198.389 146.182 1.00 41.31 ? 311 LEU C HD13   1 
ATOM   10512 H  HD21   . LEU B  1 311 ? 178.471 197.909 146.673 1.00 41.31 ? 311 LEU C HD21   1 
ATOM   10513 H  HD22   . LEU B  1 311 ? 178.992 198.550 145.315 1.00 41.31 ? 311 LEU C HD22   1 
ATOM   10514 H  HD23   . LEU B  1 311 ? 178.112 197.227 145.285 1.00 41.31 ? 311 LEU C HD23   1 
ATOM   10515 N  N      . ILE B  1 312 ? 181.919 193.806 146.073 1.00 42.01 ? 312 ILE C N      1 
ATOM   10516 C  CA     . ILE B  1 312 ? 181.624 192.566 146.781 1.00 42.01 ? 312 ILE C CA     1 
ATOM   10517 C  C      . ILE B  1 312 ? 181.038 192.929 148.137 1.00 42.01 ? 312 ILE C C      1 
ATOM   10518 O  O      . ILE B  1 312 ? 181.664 193.663 148.911 1.00 42.01 ? 312 ILE C O      1 
ATOM   10519 C  CB     . ILE B  1 312 ? 182.873 191.685 146.949 1.00 42.01 ? 312 ILE C CB     1 
ATOM   10520 C  CG1    . ILE B  1 312 ? 183.492 191.352 145.590 1.00 42.01 ? 312 ILE C CG1    1 
ATOM   10521 C  CG2    . ILE B  1 312 ? 182.527 190.404 147.681 1.00 42.01 ? 312 ILE C CG2    1 
ATOM   10522 C  CD1    . ILE B  1 312 ? 184.616 192.273 145.189 1.00 42.01 ? 312 ILE C CD1    1 
ATOM   10523 H  H      . ILE B  1 312 ? 182.555 194.260 146.433 1.00 42.01 ? 312 ILE C H      1 
ATOM   10524 H  HA     . ILE B  1 312 ? 180.960 192.059 146.287 1.00 42.01 ? 312 ILE C HA     1 
ATOM   10525 H  HB     . ILE B  1 312 ? 183.526 192.175 147.474 1.00 42.01 ? 312 ILE C HB     1 
ATOM   10526 H  HG12   . ILE B  1 312 ? 183.841 190.448 145.612 1.00 42.01 ? 312 ILE C HG12   1 
ATOM   10527 H  HG13   . ILE B  1 312 ? 182.803 191.424 144.913 1.00 42.01 ? 312 ILE C HG13   1 
ATOM   10528 H  HG21   . ILE B  1 312 ? 183.298 189.817 147.677 1.00 42.01 ? 312 ILE C HG21   1 
ATOM   10529 H  HG22   . ILE B  1 312 ? 182.278 190.614 148.595 1.00 42.01 ? 312 ILE C HG22   1 
ATOM   10530 H  HG23   . ILE B  1 312 ? 181.785 189.981 147.224 1.00 42.01 ? 312 ILE C HG23   1 
ATOM   10531 H  HD11   . ILE B  1 312 ? 184.977 191.977 144.338 1.00 42.01 ? 312 ILE C HD11   1 
ATOM   10532 H  HD12   . ILE B  1 312 ? 184.272 193.176 145.106 1.00 42.01 ? 312 ILE C HD12   1 
ATOM   10533 H  HD13   . ILE B  1 312 ? 185.307 192.242 145.868 1.00 42.01 ? 312 ILE C HD13   1 
ATOM   10534 N  N      . LYS B  1 313 ? 179.838 192.429 148.418 1.00 41.68 ? 313 LYS C N      1 
ATOM   10535 C  CA     . LYS B  1 313 ? 179.281 192.429 149.766 1.00 41.68 ? 313 LYS C CA     1 
ATOM   10536 C  C      . LYS B  1 313 ? 179.501 191.036 150.342 1.00 41.68 ? 313 LYS C C      1 
ATOM   10537 O  O      . LYS B  1 313 ? 178.863 190.072 149.909 1.00 41.68 ? 313 LYS C O      1 
ATOM   10538 C  CB     . LYS B  1 313 ? 177.801 192.801 149.765 1.00 41.68 ? 313 LYS C CB     1 
ATOM   10539 C  CG     . LYS B  1 313 ? 177.272 193.161 151.142 1.00 41.68 ? 313 LYS C CG     1 
ATOM   10540 C  CD     . LYS B  1 313 ? 175.787 193.458 151.120 1.00 41.68 ? 313 LYS C CD     1 
ATOM   10541 C  CE     . LYS B  1 313 ? 175.313 193.975 152.465 1.00 41.68 ? 313 LYS C CE     1 
ATOM   10542 N  NZ     . LYS B  1 313 ? 173.832 194.051 152.554 1.00 41.68 ? 313 LYS C NZ     1 
ATOM   10543 H  H      . LYS B  1 313 ? 179.316 192.077 147.832 1.00 41.68 ? 313 LYS C H      1 
ATOM   10544 H  HA     . LYS B  1 313 ? 179.759 193.069 150.316 1.00 41.68 ? 313 LYS C HA     1 
ATOM   10545 H  HB2    . LYS B  1 313 ? 177.671 193.567 149.186 1.00 41.68 ? 313 LYS C HB2    1 
ATOM   10546 H  HB3    . LYS B  1 313 ? 177.288 192.046 149.436 1.00 41.68 ? 313 LYS C HB3    1 
ATOM   10547 H  HG2    . LYS B  1 313 ? 177.421 192.416 151.747 1.00 41.68 ? 313 LYS C HG2    1 
ATOM   10548 H  HG3    . LYS B  1 313 ? 177.733 193.951 151.466 1.00 41.68 ? 313 LYS C HG3    1 
ATOM   10549 H  HD2    . LYS B  1 313 ? 175.605 194.137 150.450 1.00 41.68 ? 313 LYS C HD2    1 
ATOM   10550 H  HD3    . LYS B  1 313 ? 175.299 192.645 150.915 1.00 41.68 ? 313 LYS C HD3    1 
ATOM   10551 H  HE2    . LYS B  1 313 ? 175.626 193.377 153.161 1.00 41.68 ? 313 LYS C HE2    1 
ATOM   10552 H  HE3    . LYS B  1 313 ? 175.668 194.866 152.605 1.00 41.68 ? 313 LYS C HE3    1 
ATOM   10553 H  HZ1    . LYS B  1 313 ? 173.591 194.337 153.360 1.00 41.68 ? 313 LYS C HZ1    1 
ATOM   10554 H  HZ2    . LYS B  1 313 ? 173.520 194.615 151.940 1.00 41.68 ? 313 LYS C HZ2    1 
ATOM   10555 H  HZ3    . LYS B  1 313 ? 173.478 193.246 152.414 1.00 41.68 ? 313 LYS C HZ3    1 
ATOM   10556 N  N      . ALA B  1 314 ? 180.399 190.933 151.315 1.00 41.47 ? 314 ALA C N      1 
ATOM   10557 C  CA     . ALA B  1 314 ? 180.850 189.652 151.841 1.00 41.47 ? 314 ALA C CA     1 
ATOM   10558 C  C      . ALA B  1 314 ? 180.181 189.391 153.184 1.00 41.47 ? 314 ALA C C      1 
ATOM   10559 O  O      . ALA B  1 314 ? 180.439 190.098 154.162 1.00 41.47 ? 314 ALA C O      1 
ATOM   10560 C  CB     . ALA B  1 314 ? 182.371 189.635 151.981 1.00 41.47 ? 314 ALA C CB     1 
ATOM   10561 H  H      . ALA B  1 314 ? 180.772 191.609 151.694 1.00 41.47 ? 314 ALA C H      1 
ATOM   10562 H  HA     . ALA B  1 314 ? 180.594 188.943 151.230 1.00 41.47 ? 314 ALA C HA     1 
ATOM   10563 H  HB1    . ALA B  1 314 ? 182.646 188.774 152.332 1.00 41.47 ? 314 ALA C HB1    1 
ATOM   10564 H  HB2    . ALA B  1 314 ? 182.769 189.780 151.108 1.00 41.47 ? 314 ALA C HB2    1 
ATOM   10565 H  HB3    . ALA B  1 314 ? 182.639 190.343 152.588 1.00 41.47 ? 314 ALA C HB3    1 
ATOM   10566 N  N      . TYR B  1 315 ? 179.324 188.375 153.229 1.00 41.44 ? 315 TYR C N      1 
ATOM   10567 C  CA     . TYR B  1 315 ? 178.820 187.838 154.484 1.00 41.44 ? 315 TYR C CA     1 
ATOM   10568 C  C      . TYR B  1 315 ? 179.724 186.700 154.934 1.00 41.44 ? 315 TYR C C      1 
ATOM   10569 O  O      . TYR B  1 315 ? 180.257 185.953 154.111 1.00 41.44 ? 315 TYR C O      1 
ATOM   10570 C  CB     . TYR B  1 315 ? 177.388 187.325 154.337 1.00 41.44 ? 315 TYR C CB     1 
ATOM   10571 C  CG     . TYR B  1 315 ? 176.400 188.323 153.782 1.00 41.44 ? 315 TYR C CG     1 
ATOM   10572 C  CD1    . TYR B  1 315 ? 176.333 188.584 152.420 1.00 41.44 ? 315 TYR C CD1    1 
ATOM   10573 C  CD2    . TYR B  1 315 ? 175.521 188.991 154.619 1.00 41.44 ? 315 TYR C CD2    1 
ATOM   10574 C  CE1    . TYR B  1 315 ? 175.427 189.490 151.914 1.00 41.44 ? 315 TYR C CE1    1 
ATOM   10575 C  CE2    . TYR B  1 315 ? 174.613 189.897 154.122 1.00 41.44 ? 315 TYR C CE2    1 
ATOM   10576 C  CZ     . TYR B  1 315 ? 174.570 190.143 152.771 1.00 41.44 ? 315 TYR C CZ     1 
ATOM   10577 O  OH     . TYR B  1 315 ? 173.660 191.048 152.276 1.00 41.44 ? 315 TYR C OH     1 
ATOM   10578 H  H      . TYR B  1 315 ? 179.017 187.974 152.533 1.00 41.44 ? 315 TYR C H      1 
ATOM   10579 H  HA     . TYR B  1 315 ? 178.832 188.530 155.163 1.00 41.44 ? 315 TYR C HA     1 
ATOM   10580 H  HB2    . TYR B  1 315 ? 177.397 186.560 153.742 1.00 41.44 ? 315 TYR C HB2    1 
ATOM   10581 H  HB3    . TYR B  1 315 ? 177.066 187.053 155.211 1.00 41.44 ? 315 TYR C HB3    1 
ATOM   10582 H  HD1    . TYR B  1 315 ? 176.912 188.144 151.841 1.00 41.44 ? 315 TYR C HD1    1 
ATOM   10583 H  HD2    . TYR B  1 315 ? 175.548 188.827 155.534 1.00 41.44 ? 315 TYR C HD2    1 
ATOM   10584 H  HE1    . TYR B  1 315 ? 175.395 189.657 151.000 1.00 41.44 ? 315 TYR C HE1    1 
ATOM   10585 H  HE2    . TYR B  1 315 ? 174.032 190.340 154.697 1.00 41.44 ? 315 TYR C HE2    1 
ATOM   10586 H  HH     . TYR B  1 315 ? 173.180 191.341 152.900 1.00 41.44 ? 315 TYR C HH     1 
ATOM   10587 N  N      . GLY B  1 316 ? 179.895 186.575 156.241 1.00 40.83 ? 316 GLY C N      1 
ATOM   10588 C  CA     . GLY B  1 316 ? 180.728 185.514 156.772 1.00 40.83 ? 316 GLY C CA     1 
ATOM   10589 C  C      . GLY B  1 316 ? 180.797 185.610 158.275 1.00 40.83 ? 316 GLY C C      1 
ATOM   10590 O  O      . GLY B  1 316 ? 180.175 186.475 158.898 1.00 40.83 ? 316 GLY C O      1 
ATOM   10591 H  H      . GLY B  1 316 ? 179.542 187.087 156.835 1.00 40.83 ? 316 GLY C H      1 
ATOM   10592 H  HA2    . GLY B  1 316 ? 180.362 184.651 156.528 1.00 40.83 ? 316 GLY C HA2    1 
ATOM   10593 H  HA3    . GLY B  1 316 ? 181.626 185.590 156.411 1.00 40.83 ? 316 GLY C HA3    1 
ATOM   10594 N  N      . ILE B  1 317 ? 181.578 184.704 158.853 1.00 42.09 ? 317 ILE C N      1 
ATOM   10595 C  CA     . ILE B  1 317 ? 181.741 184.602 160.297 1.00 42.09 ? 317 ILE C CA     1 
ATOM   10596 C  C      . ILE B  1 317 ? 183.129 185.105 160.659 1.00 42.09 ? 317 ILE C C      1 
ATOM   10597 O  O      . ILE B  1 317 ? 184.125 184.687 160.057 1.00 42.09 ? 317 ILE C O      1 
ATOM   10598 C  CB     . ILE B  1 317 ? 181.526 183.160 160.792 1.00 42.09 ? 317 ILE C CB     1 
ATOM   10599 C  CG1    . ILE B  1 317 ? 180.142 182.654 160.375 1.00 42.09 ? 317 ILE C CG1    1 
ATOM   10600 C  CG2    . ILE B  1 317 ? 181.656 183.098 162.305 1.00 42.09 ? 317 ILE C CG2    1 
ATOM   10601 C  CD1    . ILE B  1 317 ? 180.011 181.160 160.375 1.00 42.09 ? 317 ILE C CD1    1 
ATOM   10602 H  H      . ILE B  1 317 ? 182.035 184.122 158.417 1.00 42.09 ? 317 ILE C H      1 
ATOM   10603 H  HA     . ILE B  1 317 ? 181.087 185.170 160.733 1.00 42.09 ? 317 ILE C HA     1 
ATOM   10604 H  HB     . ILE B  1 317 ? 182.202 182.589 160.397 1.00 42.09 ? 317 ILE C HB     1 
ATOM   10605 H  HG12   . ILE B  1 317 ? 179.484 183.006 160.996 1.00 42.09 ? 317 ILE C HG12   1 
ATOM   10606 H  HG13   . ILE B  1 317 ? 179.946 182.964 159.479 1.00 42.09 ? 317 ILE C HG13   1 
ATOM   10607 H  HG21   . ILE B  1 317 ? 181.371 182.223 162.610 1.00 42.09 ? 317 ILE C HG21   1 
ATOM   10608 H  HG22   . ILE B  1 317 ? 182.582 183.247 162.551 1.00 42.09 ? 317 ILE C HG22   1 
ATOM   10609 H  HG23   . ILE B  1 317 ? 181.093 183.784 162.697 1.00 42.09 ? 317 ILE C HG23   1 
ATOM   10610 H  HD11   . ILE B  1 317 ? 179.124 180.922 160.063 1.00 42.09 ? 317 ILE C HD11   1 
ATOM   10611 H  HD12   . ILE B  1 317 ? 180.683 180.787 159.781 1.00 42.09 ? 317 ILE C HD12   1 
ATOM   10612 H  HD13   . ILE B  1 317 ? 180.146 180.830 161.277 1.00 42.09 ? 317 ILE C HD13   1 
ATOM   10613 N  N      . ARG B  1 318 ? 183.190 186.015 161.625 1.00 44.03 ? 318 ARG C N      1 
ATOM   10614 C  CA     . ARG B  1 318 ? 184.445 186.489 162.188 1.00 44.03 ? 318 ARG C CA     1 
ATOM   10615 C  C      . ARG B  1 318 ? 184.766 185.667 163.429 1.00 44.03 ? 318 ARG C C      1 
ATOM   10616 O  O      . ARG B  1 318 ? 183.902 185.466 164.285 1.00 44.03 ? 318 ARG C O      1 
ATOM   10617 C  CB     . ARG B  1 318 ? 184.360 187.975 162.536 1.00 44.03 ? 318 ARG C CB     1 
ATOM   10618 C  CG     . ARG B  1 318 ? 185.710 188.654 162.689 1.00 44.03 ? 318 ARG C CG     1 
ATOM   10619 C  CD     . ARG B  1 318 ? 185.565 190.143 162.948 1.00 44.03 ? 318 ARG C CD     1 
ATOM   10620 N  NE     . ARG B  1 318 ? 185.541 190.455 164.372 1.00 44.03 ? 318 ARG C NE     1 
ATOM   10621 C  CZ     . ARG B  1 318 ? 185.121 191.605 164.883 1.00 44.03 ? 318 ARG C CZ     1 
ATOM   10622 N  NH1    . ARG B  1 318 ? 184.671 192.583 164.112 1.00 44.03 ? 318 ARG C NH1    1 
ATOM   10623 N  NH2    . ARG B  1 318 ? 185.151 191.780 166.201 1.00 44.03 ? 318 ARG C NH2    1 
ATOM   10624 H  H      . ARG B  1 318 ? 182.496 186.380 161.978 1.00 44.03 ? 318 ARG C H      1 
ATOM   10625 H  HA     . ARG B  1 318 ? 185.158 186.365 161.542 1.00 44.03 ? 318 ARG C HA     1 
ATOM   10626 H  HB2    . ARG B  1 318 ? 183.876 188.433 161.831 1.00 44.03 ? 318 ARG C HB2    1 
ATOM   10627 H  HB3    . ARG B  1 318 ? 183.883 188.072 163.375 1.00 44.03 ? 318 ARG C HB3    1 
ATOM   10628 H  HG2    . ARG B  1 318 ? 186.183 188.260 163.438 1.00 44.03 ? 318 ARG C HG2    1 
ATOM   10629 H  HG3    . ARG B  1 318 ? 186.220 188.536 161.872 1.00 44.03 ? 318 ARG C HG3    1 
ATOM   10630 H  HD2    . ARG B  1 318 ? 186.317 190.608 162.550 1.00 44.03 ? 318 ARG C HD2    1 
ATOM   10631 H  HD3    . ARG B  1 318 ? 184.734 190.454 162.557 1.00 44.03 ? 318 ARG C HD3    1 
ATOM   10632 H  HE     . ARG B  1 318 ? 185.785 189.841 164.921 1.00 44.03 ? 318 ARG C HE     1 
ATOM   10633 H  HH11   . ARG B  1 318 ? 184.648 192.484 163.259 1.00 44.03 ? 318 ARG C HH11   1 
ATOM   10634 H  HH12   . ARG B  1 318 ? 184.404 193.319 164.466 1.00 44.03 ? 318 ARG C HH12   1 
ATOM   10635 H  HH21   . ARG B  1 318 ? 185.440 191.150 166.710 1.00 44.03 ? 318 ARG C HH21   1 
ATOM   10636 H  HH22   . ARG B  1 318 ? 184.881 192.521 166.543 1.00 44.03 ? 318 ARG C HH22   1 
ATOM   10637 N  N      . PHE B  1 319 ? 186.001 185.181 163.512 1.00 43.45 ? 319 PHE C N      1 
ATOM   10638 C  CA     . PHE B  1 319 ? 186.463 184.375 164.635 1.00 43.45 ? 319 PHE C CA     1 
ATOM   10639 C  C      . PHE B  1 319 ? 187.471 185.196 165.428 1.00 43.45 ? 319 PHE C C      1 
ATOM   10640 O  O      . PHE B  1 319 ? 188.608 185.384 164.986 1.00 43.45 ? 319 PHE C O      1 
ATOM   10641 C  CB     . PHE B  1 319 ? 187.085 183.065 164.155 1.00 43.45 ? 319 PHE C CB     1 
ATOM   10642 C  CG     . PHE B  1 319 ? 186.112 182.133 163.493 1.00 43.45 ? 319 PHE C CG     1 
ATOM   10643 C  CD1    . PHE B  1 319 ? 185.384 181.225 164.242 1.00 43.45 ? 319 PHE C CD1    1 
ATOM   10644 C  CD2    . PHE B  1 319 ? 185.931 182.155 162.122 1.00 43.45 ? 319 PHE C CD2    1 
ATOM   10645 C  CE1    . PHE B  1 319 ? 184.492 180.363 163.639 1.00 43.45 ? 319 PHE C CE1    1 
ATOM   10646 C  CE2    . PHE B  1 319 ? 185.040 181.296 161.513 1.00 43.45 ? 319 PHE C CE2    1 
ATOM   10647 C  CZ     . PHE B  1 319 ? 184.320 180.398 162.275 1.00 43.45 ? 319 PHE C CZ     1 
ATOM   10648 H  H      . PHE B  1 319 ? 186.605 185.311 162.914 1.00 43.45 ? 319 PHE C H      1 
ATOM   10649 H  HA     . PHE B  1 319 ? 185.715 184.164 165.215 1.00 43.45 ? 319 PHE C HA     1 
ATOM   10650 H  HB2    . PHE B  1 319 ? 187.783 183.268 163.513 1.00 43.45 ? 319 PHE C HB2    1 
ATOM   10651 H  HB3    . PHE B  1 319 ? 187.466 182.602 164.918 1.00 43.45 ? 319 PHE C HB3    1 
ATOM   10652 H  HD1    . PHE B  1 319 ? 185.497 181.196 165.164 1.00 43.45 ? 319 PHE C HD1    1 
ATOM   10653 H  HD2    . PHE B  1 319 ? 186.414 182.758 161.605 1.00 43.45 ? 319 PHE C HD2    1 
ATOM   10654 H  HE1    . PHE B  1 319 ? 184.009 179.759 164.153 1.00 43.45 ? 319 PHE C HE1    1 
ATOM   10655 H  HE2    . PHE B  1 319 ? 184.924 181.321 160.592 1.00 43.45 ? 319 PHE C HE2    1 
ATOM   10656 H  HZ     . PHE B  1 319 ? 183.718 179.819 161.866 1.00 43.45 ? 319 PHE C HZ     1 
ATOM   10657 N  N      . ASP B  1 320 ? 187.057 185.674 166.595 1.00 45.20 ? 320 ASP C N      1 
ATOM   10658 C  CA     . ASP B  1 320 ? 187.930 186.422 167.487 1.00 45.20 ? 320 ASP C CA     1 
ATOM   10659 C  C      . ASP B  1 320 ? 188.524 185.489 168.531 1.00 45.20 ? 320 ASP C C      1 
ATOM   10660 O  O      . ASP B  1 320 ? 187.814 184.668 169.119 1.00 45.20 ? 320 ASP C O      1 
ATOM   10661 C  CB     . ASP B  1 320 ? 187.169 187.553 168.177 1.00 45.20 ? 320 ASP C CB     1 
ATOM   10662 C  CG     . ASP B  1 320 ? 186.346 188.374 167.211 1.00 45.20 ? 320 ASP C CG     1 
ATOM   10663 O  OD1    . ASP B  1 320 ? 186.915 189.264 166.546 1.00 45.20 ? 320 ASP C OD1    1 
ATOM   10664 O  OD2    . ASP B  1 320 ? 185.128 188.129 167.118 1.00 45.20 ? 320 ASP C OD2    1 
ATOM   10665 H  H      . ASP B  1 320 ? 186.258 185.574 166.899 1.00 45.20 ? 320 ASP C H      1 
ATOM   10666 H  HA     . ASP B  1 320 ? 188.657 186.812 166.976 1.00 45.20 ? 320 ASP C HA     1 
ATOM   10667 H  HB2    . ASP B  1 320 ? 186.568 187.174 168.837 1.00 45.20 ? 320 ASP C HB2    1 
ATOM   10668 H  HB3    . ASP B  1 320 ? 187.804 188.146 168.609 1.00 45.20 ? 320 ASP C HB3    1 
ATOM   10669 N  N      . ILE B  1 321 ? 189.826 185.613 168.753 1.00 44.64 ? 321 ILE C N      1 
ATOM   10670 C  CA     . ILE B  1 321 ? 190.530 184.839 169.767 1.00 44.64 ? 321 ILE C CA     1 
ATOM   10671 C  C      . ILE B  1 321 ? 190.709 185.729 170.986 1.00 44.64 ? 321 ILE C C      1 
ATOM   10672 O  O      . ILE B  1 321 ? 191.376 186.768 170.917 1.00 44.64 ? 321 ILE C O      1 
ATOM   10673 C  CB     . ILE B  1 321 ? 191.883 184.323 169.253 1.00 44.64 ? 321 ILE C CB     1 
ATOM   10674 C  CG1    . ILE B  1 321 ? 191.749 183.767 167.831 1.00 44.64 ? 321 ILE C CG1    1 
ATOM   10675 C  CG2    . ILE B  1 321 ? 192.431 183.263 170.193 1.00 44.64 ? 321 ILE C CG2    1 
ATOM   10676 C  CD1    . ILE B  1 321 ? 190.691 182.697 167.674 1.00 44.64 ? 321 ILE C CD1    1 
ATOM   10677 H  H      . ILE B  1 321 ? 190.337 186.153 168.318 1.00 44.64 ? 321 ILE C H      1 
ATOM   10678 H  HA     . ILE B  1 321 ? 189.989 184.075 170.022 1.00 44.64 ? 321 ILE C HA     1 
ATOM   10679 H  HB     . ILE B  1 321 ? 192.505 185.067 169.233 1.00 44.64 ? 321 ILE C HB     1 
ATOM   10680 H  HG12   . ILE B  1 321 ? 191.526 184.495 167.228 1.00 44.64 ? 321 ILE C HG12   1 
ATOM   10681 H  HG13   . ILE B  1 321 ? 192.598 183.378 167.571 1.00 44.64 ? 321 ILE C HG13   1 
ATOM   10682 H  HG21   . ILE B  1 321 ? 193.230 182.878 169.801 1.00 44.64 ? 321 ILE C HG21   1 
ATOM   10683 H  HG22   . ILE B  1 321 ? 192.647 183.677 171.043 1.00 44.64 ? 321 ILE C HG22   1 
ATOM   10684 H  HG23   . ILE B  1 321 ? 191.760 182.575 170.320 1.00 44.64 ? 321 ILE C HG23   1 
ATOM   10685 H  HD11   . ILE B  1 321 ? 190.728 182.350 166.769 1.00 44.64 ? 321 ILE C HD11   1 
ATOM   10686 H  HD12   . ILE B  1 321 ? 190.866 181.984 168.308 1.00 44.64 ? 321 ILE C HD12   1 
ATOM   10687 H  HD13   . ILE B  1 321 ? 189.819 183.084 167.843 1.00 44.64 ? 321 ILE C HD13   1 
ATOM   10688 N  N      . ILE B  1 322 ? 190.113 185.323 172.104 1.00 43.79 ? 322 ILE C N      1 
ATOM   10689 C  CA     . ILE B  1 322 ? 190.120 186.097 173.338 1.00 43.79 ? 322 ILE C CA     1 
ATOM   10690 C  C      . ILE B  1 322 ? 190.911 185.302 174.364 1.00 43.79 ? 322 ILE C C      1 
ATOM   10691 O  O      . ILE B  1 322 ? 190.505 184.201 174.754 1.00 43.79 ? 322 ILE C O      1 
ATOM   10692 C  CB     . ILE B  1 322 ? 188.698 186.388 173.840 1.00 43.79 ? 322 ILE C CB     1 
ATOM   10693 C  CG1    . ILE B  1 322 ? 187.873 187.071 172.745 1.00 43.79 ? 322 ILE C CG1    1 
ATOM   10694 C  CG2    . ILE B  1 322 ? 188.744 187.254 175.085 1.00 43.79 ? 322 ILE C CG2    1 
ATOM   10695 C  CD1    . ILE B  1 322 ? 186.402 186.760 172.819 1.00 43.79 ? 322 ILE C CD1    1 
ATOM   10696 H  H      . ILE B  1 322 ? 189.687 184.580 172.171 1.00 43.79 ? 322 ILE C H      1 
ATOM   10697 H  HA     . ILE B  1 322 ? 190.573 186.943 173.191 1.00 43.79 ? 322 ILE C HA     1 
ATOM   10698 H  HB     . ILE B  1 322 ? 188.273 185.547 174.065 1.00 43.79 ? 322 ILE C HB     1 
ATOM   10699 H  HG12   . ILE B  1 322 ? 187.975 188.031 172.835 1.00 43.79 ? 322 ILE C HG12   1 
ATOM   10700 H  HG13   . ILE B  1 322 ? 188.189 186.790 171.875 1.00 43.79 ? 322 ILE C HG13   1 
ATOM   10701 H  HG21   . ILE B  1 322 ? 187.842 187.536 175.302 1.00 43.79 ? 322 ILE C HG21   1 
ATOM   10702 H  HG22   . ILE B  1 322 ? 189.114 186.737 175.817 1.00 43.79 ? 322 ILE C HG22   1 
ATOM   10703 H  HG23   . ILE B  1 322 ? 189.301 188.029 174.909 1.00 43.79 ? 322 ILE C HG23   1 
ATOM   10704 H  HD11   . ILE B  1 322 ? 185.944 187.249 172.117 1.00 43.79 ? 322 ILE C HD11   1 
ATOM   10705 H  HD12   . ILE B  1 322 ? 186.274 185.807 172.697 1.00 43.79 ? 322 ILE C HD12   1 
ATOM   10706 H  HD13   . ILE B  1 322 ? 186.065 187.033 173.686 1.00 43.79 ? 322 ILE C HD13   1 
ATOM   10707 N  N      . VAL B  1 323 ? 192.037 185.856 174.803 1.00 44.12 ? 323 VAL C N      1 
ATOM   10708 C  CA     . VAL B  1 323 ? 192.919 185.205 175.762 1.00 44.12 ? 323 VAL C CA     1 
ATOM   10709 C  C      . VAL B  1 323 ? 192.897 186.022 177.045 1.00 44.12 ? 323 VAL C C      1 
ATOM   10710 O  O      . VAL B  1 323 ? 193.196 187.221 177.033 1.00 44.12 ? 323 VAL C O      1 
ATOM   10711 C  CB     . VAL B  1 323 ? 194.348 185.069 175.216 1.00 44.12 ? 323 VAL C CB     1 
ATOM   10712 C  CG1    . VAL B  1 323 ? 195.203 184.259 176.173 1.00 44.12 ? 323 VAL C CG1    1 
ATOM   10713 C  CG2    . VAL B  1 323 ? 194.330 184.436 173.834 1.00 44.12 ? 323 VAL C CG2    1 
ATOM   10714 H  H      . VAL B  1 323 ? 192.317 186.629 174.552 1.00 44.12 ? 323 VAL C H      1 
ATOM   10715 H  HA     . VAL B  1 323 ? 192.584 184.317 175.961 1.00 44.12 ? 323 VAL C HA     1 
ATOM   10716 H  HB     . VAL B  1 323 ? 194.740 185.952 175.139 1.00 44.12 ? 323 VAL C HB     1 
ATOM   10717 H  HG11   . VAL B  1 323 ? 196.066 184.095 175.761 1.00 44.12 ? 323 VAL C HG11   1 
ATOM   10718 H  HG12   . VAL B  1 323 ? 195.319 184.756 176.997 1.00 44.12 ? 323 VAL C HG12   1 
ATOM   10719 H  HG13   . VAL B  1 323 ? 194.760 183.414 176.353 1.00 44.12 ? 323 VAL C HG13   1 
ATOM   10720 H  HG21   . VAL B  1 323 ? 195.241 184.248 173.562 1.00 44.12 ? 323 VAL C HG21   1 
ATOM   10721 H  HG22   . VAL B  1 323 ? 193.819 183.612 173.871 1.00 44.12 ? 323 VAL C HG22   1 
ATOM   10722 H  HG23   . VAL B  1 323 ? 193.918 185.052 173.208 1.00 44.12 ? 323 VAL C HG23   1 
ATOM   10723 N  N      . PHE B  1 324 ? 192.543 185.373 178.149 1.00 43.41 ? 324 PHE C N      1 
ATOM   10724 C  CA     . PHE B  1 324 ? 192.475 186.023 179.447 1.00 43.41 ? 324 PHE C CA     1 
ATOM   10725 C  C      . PHE B  1 324 ? 192.927 185.040 180.515 1.00 43.41 ? 324 PHE C C      1 
ATOM   10726 O  O      . PHE B  1 324 ? 193.022 183.834 180.278 1.00 43.41 ? 324 PHE C O      1 
ATOM   10727 C  CB     . PHE B  1 324 ? 191.058 186.537 179.751 1.00 43.41 ? 324 PHE C CB     1 
ATOM   10728 C  CG     . PHE B  1 324 ? 190.019 185.456 179.825 1.00 43.41 ? 324 PHE C CG     1 
ATOM   10729 C  CD1    . PHE B  1 324 ? 189.600 184.795 178.684 1.00 43.41 ? 324 PHE C CD1    1 
ATOM   10730 C  CD2    . PHE B  1 324 ? 189.455 185.103 181.037 1.00 43.41 ? 324 PHE C CD2    1 
ATOM   10731 C  CE1    . PHE B  1 324 ? 188.646 183.803 178.751 1.00 43.41 ? 324 PHE C CE1    1 
ATOM   10732 C  CE2    . PHE B  1 324 ? 188.499 184.111 181.110 1.00 43.41 ? 324 PHE C CE2    1 
ATOM   10733 C  CZ     . PHE B  1 324 ? 188.095 183.460 179.964 1.00 43.41 ? 324 PHE C CZ     1 
ATOM   10734 H  H      . PHE B  1 324 ? 192.337 184.537 178.171 1.00 43.41 ? 324 PHE C H      1 
ATOM   10735 H  HA     . PHE B  1 324 ? 193.080 186.780 179.457 1.00 43.41 ? 324 PHE C HA     1 
ATOM   10736 H  HB2    . PHE B  1 324 ? 191.069 186.997 180.606 1.00 43.41 ? 324 PHE C HB2    1 
ATOM   10737 H  HB3    . PHE B  1 324 ? 190.794 187.155 179.051 1.00 43.41 ? 324 PHE C HB3    1 
ATOM   10738 H  HD1    . PHE B  1 324 ? 189.970 185.022 177.862 1.00 43.41 ? 324 PHE C HD1    1 
ATOM   10739 H  HD2    . PHE B  1 324 ? 189.724 185.539 181.814 1.00 43.41 ? 324 PHE C HD2    1 
ATOM   10740 H  HE1    . PHE B  1 324 ? 188.375 183.365 177.977 1.00 43.41 ? 324 PHE C HE1    1 
ATOM   10741 H  HE2    . PHE B  1 324 ? 188.128 183.882 181.931 1.00 43.41 ? 324 PHE C HE2    1 
ATOM   10742 H  HZ     . PHE B  1 324 ? 187.450 182.791 180.011 1.00 43.41 ? 324 PHE C HZ     1 
ATOM   10743 N  N      . GLY B  1 325 ? 193.226 185.571 181.684 1.00 44.74 ? 325 GLY C N      1 
ATOM   10744 C  CA     . GLY B  1 325 ? 193.577 184.754 182.828 1.00 44.74 ? 325 GLY C CA     1 
ATOM   10745 C  C      . GLY B  1 325 ? 194.605 185.438 183.699 1.00 44.74 ? 325 GLY C C      1 
ATOM   10746 O  O      . GLY B  1 325 ? 195.280 186.384 183.303 1.00 44.74 ? 325 GLY C O      1 
ATOM   10747 H  H      . GLY B  1 325 ? 193.233 186.415 181.844 1.00 44.74 ? 325 GLY C H      1 
ATOM   10748 H  HA2    . GLY B  1 325 ? 192.781 184.593 183.358 1.00 44.74 ? 325 GLY C HA2    1 
ATOM   10749 H  HA3    . GLY B  1 325 ? 193.933 183.903 182.530 1.00 44.74 ? 325 GLY C HA3    1 
ATOM   10750 N  N      . LYS B  1 326 ? 194.720 184.942 184.929 1.00 46.49 ? 326 LYS C N      1 
ATOM   10751 C  CA     . LYS B  1 326 ? 195.655 185.468 185.912 1.00 46.49 ? 326 LYS C CA     1 
ATOM   10752 C  C      . LYS B  1 326 ? 196.457 184.328 186.517 1.00 46.49 ? 326 LYS C C      1 
ATOM   10753 O  O      . LYS B  1 326 ? 195.920 183.249 186.779 1.00 46.49 ? 326 LYS C O      1 
ATOM   10754 C  CB     . LYS B  1 326 ? 194.929 186.231 187.024 1.00 46.49 ? 326 LYS C CB     1 
ATOM   10755 C  CG     . LYS B  1 326 ? 194.260 187.510 186.562 1.00 46.49 ? 326 LYS C CG     1 
ATOM   10756 C  CD     . LYS B  1 326 ? 193.607 188.241 187.721 1.00 46.49 ? 326 LYS C CD     1 
ATOM   10757 C  CE     . LYS B  1 326 ? 192.868 189.481 187.253 1.00 46.49 ? 326 LYS C CE     1 
ATOM   10758 N  NZ     . LYS B  1 326 ? 193.797 190.525 186.741 1.00 46.49 ? 326 LYS C NZ     1 
ATOM   10759 H  H      . LYS B  1 326 ? 194.253 184.282 185.222 1.00 46.49 ? 326 LYS C H      1 
ATOM   10760 H  HA     . LYS B  1 326 ? 196.271 186.077 185.477 1.00 46.49 ? 326 LYS C HA     1 
ATOM   10761 H  HB2    . LYS B  1 326 ? 194.241 185.657 187.396 1.00 46.49 ? 326 LYS C HB2    1 
ATOM   10762 H  HB3    . LYS B  1 326 ? 195.570 186.464 187.713 1.00 46.49 ? 326 LYS C HB3    1 
ATOM   10763 H  HG2    . LYS B  1 326 ? 194.926 188.096 186.170 1.00 46.49 ? 326 LYS C HG2    1 
ATOM   10764 H  HG3    . LYS B  1 326 ? 193.573 187.298 185.911 1.00 46.49 ? 326 LYS C HG3    1 
ATOM   10765 H  HD2    . LYS B  1 326 ? 192.969 187.651 188.152 1.00 46.49 ? 326 LYS C HD2    1 
ATOM   10766 H  HD3    . LYS B  1 326 ? 194.291 188.513 188.354 1.00 46.49 ? 326 LYS C HD3    1 
ATOM   10767 H  HE2    . LYS B  1 326 ? 192.263 189.238 186.535 1.00 46.49 ? 326 LYS C HE2    1 
ATOM   10768 H  HE3    . LYS B  1 326 ? 192.372 189.855 187.997 1.00 46.49 ? 326 LYS C HE3    1 
ATOM   10769 H  HZ1    . LYS B  1 326 ? 193.334 191.239 186.475 1.00 46.49 ? 326 LYS C HZ1    1 
ATOM   10770 H  HZ2    . LYS B  1 326 ? 194.362 190.770 187.383 1.00 46.49 ? 326 LYS C HZ2    1 
ATOM   10771 H  HZ3    . LYS B  1 326 ? 194.261 190.208 186.051 1.00 46.49 ? 326 LYS C HZ3    1 
ATOM   10772 N  N      . ALA B  1 327 ? 197.744 184.573 186.726 1.00 45.26 ? 327 ALA C N      1 
ATOM   10773 C  CA     . ALA B  1 327 ? 198.615 183.652 187.435 1.00 45.26 ? 327 ALA C CA     1 
ATOM   10774 C  C      . ALA B  1 327 ? 198.735 184.074 188.893 1.00 45.26 ? 327 ALA C C      1 
ATOM   10775 O  O      . ALA B  1 327 ? 198.531 185.237 189.245 1.00 45.26 ? 327 ALA C O      1 
ATOM   10776 C  CB     . ALA B  1 327 ? 200.001 183.603 186.789 1.00 45.26 ? 327 ALA C CB     1 
ATOM   10777 H  H      . ALA B  1 327 ? 198.145 185.285 186.460 1.00 45.26 ? 327 ALA C H      1 
ATOM   10778 H  HA     . ALA B  1 327 ? 198.235 182.761 187.406 1.00 45.26 ? 327 ALA C HA     1 
ATOM   10779 H  HB1    . ALA B  1 327 ? 200.578 183.042 187.329 1.00 45.26 ? 327 ALA C HB1    1 
ATOM   10780 H  HB2    . ALA B  1 327 ? 199.921 183.232 185.897 1.00 45.26 ? 327 ALA C HB2    1 
ATOM   10781 H  HB3    . ALA B  1 327 ? 200.360 184.501 186.747 1.00 45.26 ? 327 ALA C HB3    1 
ATOM   10782 N  N      . GLY B  1 328 ? 199.065 183.105 189.742 1.00 44.81 ? 328 GLY C N      1 
ATOM   10783 C  CA     . GLY B  1 328 ? 199.208 183.367 191.159 1.00 44.81 ? 328 GLY C CA     1 
ATOM   10784 C  C      . GLY B  1 328 ? 200.453 182.739 191.745 1.00 44.81 ? 328 GLY C C      1 
ATOM   10785 O  O      . GLY B  1 328 ? 200.754 181.573 191.483 1.00 44.81 ? 328 GLY C O      1 
ATOM   10786 H  H      . GLY B  1 328 ? 199.213 182.289 189.516 1.00 44.81 ? 328 GLY C H      1 
ATOM   10787 H  HA2    . GLY B  1 328 ? 199.246 184.322 191.314 1.00 44.81 ? 328 GLY C HA2    1 
ATOM   10788 H  HA3    . GLY B  1 328 ? 198.437 183.011 191.629 1.00 44.81 ? 328 GLY C HA3    1 
ATOM   10789 N  N      . LYS B  1 329 ? 201.188 183.514 192.539 1.00 44.58 ? 329 LYS C N      1 
ATOM   10790 C  CA     . LYS B  1 329 ? 202.374 183.032 193.227 1.00 44.58 ? 329 LYS C CA     1 
ATOM   10791 C  C      . LYS B  1 329 ? 202.334 183.523 194.665 1.00 44.58 ? 329 LYS C C      1 
ATOM   10792 O  O      . LYS B  1 329 ? 201.794 184.593 194.954 1.00 44.58 ? 329 LYS C O      1 
ATOM   10793 C  CB     . LYS B  1 329 ? 203.658 183.510 192.535 1.00 44.58 ? 329 LYS C CB     1 
ATOM   10794 C  CG     . LYS B  1 329 ? 204.725 182.442 192.391 1.00 44.58 ? 329 LYS C CG     1 
ATOM   10795 C  CD     . LYS B  1 329 ? 205.868 182.927 191.516 1.00 44.58 ? 329 LYS C CD     1 
ATOM   10796 C  CE     . LYS B  1 329 ? 206.804 181.792 191.134 1.00 44.58 ? 329 LYS C CE     1 
ATOM   10797 N  NZ     . LYS B  1 329 ? 207.348 181.084 192.324 1.00 44.58 ? 329 LYS C NZ     1 
ATOM   10798 H  H      . LYS B  1 329 ? 201.011 184.340 192.697 1.00 44.58 ? 329 LYS C H      1 
ATOM   10799 H  HA     . LYS B  1 329 ? 202.375 182.063 193.236 1.00 44.58 ? 329 LYS C HA     1 
ATOM   10800 H  HB2    . LYS B  1 329 ? 203.432 183.824 191.645 1.00 44.58 ? 329 LYS C HB2    1 
ATOM   10801 H  HB3    . LYS B  1 329 ? 204.037 184.239 193.052 1.00 44.58 ? 329 LYS C HB3    1 
ATOM   10802 H  HG2    . LYS B  1 329 ? 205.083 182.226 193.266 1.00 44.58 ? 329 LYS C HG2    1 
ATOM   10803 H  HG3    . LYS B  1 329 ? 204.338 181.654 191.980 1.00 44.58 ? 329 LYS C HG3    1 
ATOM   10804 H  HD2    . LYS B  1 329 ? 205.507 183.309 190.701 1.00 44.58 ? 329 LYS C HD2    1 
ATOM   10805 H  HD3    . LYS B  1 329 ? 206.382 183.593 191.999 1.00 44.58 ? 329 LYS C HD3    1 
ATOM   10806 H  HE2    . LYS B  1 329 ? 206.320 181.148 190.596 1.00 44.58 ? 329 LYS C HE2    1 
ATOM   10807 H  HE3    . LYS B  1 329 ? 207.550 182.152 190.630 1.00 44.58 ? 329 LYS C HE3    1 
ATOM   10808 H  HZ1    . LYS B  1 329 ? 207.908 180.441 192.067 1.00 44.58 ? 329 LYS C HZ1    1 
ATOM   10809 H  HZ2    . LYS B  1 329 ? 207.787 181.657 192.844 1.00 44.58 ? 329 LYS C HZ2    1 
ATOM   10810 H  HZ3    . LYS B  1 329 ? 206.684 180.720 192.792 1.00 44.58 ? 329 LYS C HZ3    1 
ATOM   10811 N  N      . PHE B  1 330 ? 202.909 182.732 195.566 1.00 42.16 ? 330 PHE C N      1 
ATOM   10812 C  CA     . PHE B  1 330 ? 202.892 183.083 196.980 1.00 42.16 ? 330 PHE C CA     1 
ATOM   10813 C  C      . PHE B  1 330 ? 203.607 184.408 197.214 1.00 42.16 ? 330 PHE C C      1 
ATOM   10814 O  O      . PHE B  1 330 ? 204.688 184.649 196.674 1.00 42.16 ? 330 PHE C O      1 
ATOM   10815 C  CB     . PHE B  1 330 ? 203.550 181.977 197.806 1.00 42.16 ? 330 PHE C CB     1 
ATOM   10816 C  CG     . PHE B  1 330 ? 203.892 182.394 199.207 1.00 42.16 ? 330 PHE C CG     1 
ATOM   10817 C  CD1    . PHE B  1 330 ? 202.933 182.366 200.205 1.00 42.16 ? 330 PHE C CD1    1 
ATOM   10818 C  CD2    . PHE B  1 330 ? 205.170 182.815 199.528 1.00 42.16 ? 330 PHE C CD2    1 
ATOM   10819 C  CE1    . PHE B  1 330 ? 203.243 182.751 201.493 1.00 42.16 ? 330 PHE C CE1    1 
ATOM   10820 C  CE2    . PHE B  1 330 ? 205.485 183.203 200.815 1.00 42.16 ? 330 PHE C CE2    1 
ATOM   10821 C  CZ     . PHE B  1 330 ? 204.522 183.170 201.798 1.00 42.16 ? 330 PHE C CZ     1 
ATOM   10822 H  H      . PHE B  1 330 ? 203.313 181.994 195.386 1.00 42.16 ? 330 PHE C H      1 
ATOM   10823 H  HA     . PHE B  1 330 ? 201.972 183.177 197.275 1.00 42.16 ? 330 PHE C HA     1 
ATOM   10824 H  HB2    . PHE B  1 330 ? 202.941 181.224 197.861 1.00 42.16 ? 330 PHE C HB2    1 
ATOM   10825 H  HB3    . PHE B  1 330 ? 204.372 181.706 197.368 1.00 42.16 ? 330 PHE C HB3    1 
ATOM   10826 H  HD1    . PHE B  1 330 ? 202.069 182.086 200.005 1.00 42.16 ? 330 PHE C HD1    1 
ATOM   10827 H  HD2    . PHE B  1 330 ? 205.826 182.840 198.868 1.00 42.16 ? 330 PHE C HD2    1 
ATOM   10828 H  HE1    . PHE B  1 330 ? 202.591 182.728 202.155 1.00 42.16 ? 330 PHE C HE1    1 
ATOM   10829 H  HE2    . PHE B  1 330 ? 206.349 183.483 201.018 1.00 42.16 ? 330 PHE C HE2    1 
ATOM   10830 H  HZ     . PHE B  1 330 ? 204.732 183.428 202.665 1.00 42.16 ? 330 PHE C HZ     1 
ATOM   10831 N  N      . ASP B  1 331 ? 202.990 185.268 198.023 1.00 42.73 ? 331 ASP C N      1 
ATOM   10832 C  CA     . ASP B  1 331 ? 203.580 186.539 198.415 1.00 42.73 ? 331 ASP C CA     1 
ATOM   10833 C  C      . ASP B  1 331 ? 203.348 186.745 199.904 1.00 42.73 ? 331 ASP C C      1 
ATOM   10834 O  O      . ASP B  1 331 ? 202.341 186.296 200.457 1.00 42.73 ? 331 ASP C O      1 
ATOM   10835 C  CB     . ASP B  1 331 ? 202.989 187.708 197.615 1.00 42.73 ? 331 ASP C CB     1 
ATOM   10836 C  CG     . ASP B  1 331 ? 203.893 188.927 197.602 1.00 42.73 ? 331 ASP C CG     1 
ATOM   10837 O  OD1    . ASP B  1 331 ? 205.054 188.817 198.048 1.00 42.73 ? 331 ASP C OD1    1 
ATOM   10838 O  OD2    . ASP B  1 331 ? 203.442 189.996 197.142 1.00 42.73 ? 331 ASP C OD2    1 
ATOM   10839 H  H      . ASP B  1 331 ? 202.213 185.132 198.364 1.00 42.73 ? 331 ASP C H      1 
ATOM   10840 H  HA     . ASP B  1 331 ? 204.536 186.510 198.256 1.00 42.73 ? 331 ASP C HA     1 
ATOM   10841 H  HB2    . ASP B  1 331 ? 202.853 187.425 196.697 1.00 42.73 ? 331 ASP C HB2    1 
ATOM   10842 H  HB3    . ASP B  1 331 ? 202.142 187.967 198.011 1.00 42.73 ? 331 ASP C HB3    1 
ATOM   10843 N  N      . ILE B  1 332 ? 204.291 187.433 200.549 1.00 40.37 ? 332 ILE C N      1 
ATOM   10844 C  CA     . ILE B  1 332 ? 204.243 187.563 202.002 1.00 40.37 ? 332 ILE C CA     1 
ATOM   10845 C  C      . ILE B  1 332 ? 203.352 188.724 202.435 1.00 40.37 ? 332 ILE C C      1 
ATOM   10846 O  O      . ILE B  1 332 ? 202.809 188.709 203.546 1.00 40.37 ? 332 ILE C O      1 
ATOM   10847 C  CB     . ILE B  1 332 ? 205.670 187.716 202.560 1.00 40.37 ? 332 ILE C CB     1 
ATOM   10848 C  CG1    . ILE B  1 332 ? 205.680 187.563 204.084 1.00 40.37 ? 332 ILE C CG1    1 
ATOM   10849 C  CG2    . ILE B  1 332 ? 206.258 189.063 202.168 1.00 40.37 ? 332 ILE C CG2    1 
ATOM   10850 C  CD1    . ILE B  1 332 ? 205.349 186.169 204.567 1.00 40.37 ? 332 ILE C CD1    1 
ATOM   10851 H  H      . ILE B  1 332 ? 204.956 187.827 200.174 1.00 40.37 ? 332 ILE C H      1 
ATOM   10852 H  HA     . ILE B  1 332 ? 203.865 186.750 202.371 1.00 40.37 ? 332 ILE C HA     1 
ATOM   10853 H  HB     . ILE B  1 332 ? 206.223 187.017 202.178 1.00 40.37 ? 332 ILE C HB     1 
ATOM   10854 H  HG12   . ILE B  1 332 ? 206.566 187.785 204.412 1.00 40.37 ? 332 ILE C HG12   1 
ATOM   10855 H  HG13   . ILE B  1 332 ? 205.029 188.171 204.467 1.00 40.37 ? 332 ILE C HG13   1 
ATOM   10856 H  HG21   . ILE B  1 332 ? 207.210 189.055 202.358 1.00 40.37 ? 332 ILE C HG21   1 
ATOM   10857 H  HG22   . ILE B  1 332 ? 206.113 189.209 201.221 1.00 40.37 ? 332 ILE C HG22   1 
ATOM   10858 H  HG23   . ILE B  1 332 ? 205.825 189.760 202.682 1.00 40.37 ? 332 ILE C HG23   1 
ATOM   10859 H  HD11   . ILE B  1 332 ? 205.536 186.113 205.517 1.00 40.37 ? 332 ILE C HD11   1 
ATOM   10860 H  HD12   . ILE B  1 332 ? 204.410 185.990 204.405 1.00 40.37 ? 332 ILE C HD12   1 
ATOM   10861 H  HD13   . ILE B  1 332 ? 205.898 185.530 204.084 1.00 40.37 ? 332 ILE C HD13   1 
ATOM   10862 N  N      . ILE B  1 333 ? 203.181 189.736 201.590 1.00 40.19 ? 333 ILE C N      1 
ATOM   10863 C  CA     . ILE B  1 333 ? 202.410 190.923 201.959 1.00 40.19 ? 333 ILE C CA     1 
ATOM   10864 C  C      . ILE B  1 333 ? 200.953 190.546 202.212 1.00 40.19 ? 333 ILE C C      1 
ATOM   10865 O  O      . ILE B  1 333 ? 200.429 190.837 203.298 1.00 40.19 ? 333 ILE C O      1 
ATOM   10866 C  CB     . ILE B  1 333 ? 202.529 192.016 200.884 1.00 40.19 ? 333 ILE C CB     1 
ATOM   10867 C  CG1    . ILE B  1 333 ? 203.971 192.522 200.806 1.00 40.19 ? 333 ILE C CG1    1 
ATOM   10868 C  CG2    . ILE B  1 333 ? 201.581 193.168 201.185 1.00 40.19 ? 333 ILE C CG2    1 
ATOM   10869 C  CD1    . ILE B  1 333 ? 204.245 193.399 199.609 1.00 40.19 ? 333 ILE C CD1    1 
ATOM   10870 H  H      . ILE B  1 333 ? 203.502 189.762 200.793 1.00 40.19 ? 333 ILE C H      1 
ATOM   10871 H  HA     . ILE B  1 333 ? 202.770 191.282 202.785 1.00 40.19 ? 333 ILE C HA     1 
ATOM   10872 H  HB     . ILE B  1 333 ? 202.296 191.640 200.023 1.00 40.19 ? 333 ILE C HB     1 
ATOM   10873 H  HG12   . ILE B  1 333 ? 204.163 193.042 201.603 1.00 40.19 ? 333 ILE C HG12   1 
ATOM   10874 H  HG13   . ILE B  1 333 ? 204.570 191.761 200.758 1.00 40.19 ? 333 ILE C HG13   1 
ATOM   10875 H  HG21   . ILE B  1 333 ? 201.833 193.936 200.649 1.00 40.19 ? 333 ILE C HG21   1 
ATOM   10876 H  HG22   . ILE B  1 333 ? 200.675 192.900 200.967 1.00 40.19 ? 333 ILE C HG22   1 
ATOM   10877 H  HG23   . ILE B  1 333 ? 201.645 193.390 202.127 1.00 40.19 ? 333 ILE C HG23   1 
ATOM   10878 H  HD11   . ILE B  1 333 ? 205.198 193.405 199.436 1.00 40.19 ? 333 ILE C HD11   1 
ATOM   10879 H  HD12   . ILE B  1 333 ? 203.772 193.039 198.843 1.00 40.19 ? 333 ILE C HD12   1 
ATOM   10880 H  HD13   . ILE B  1 333 ? 203.933 194.298 199.797 1.00 40.19 ? 333 ILE C HD13   1 
ATOM   10881 N  N      . PRO B  1 334 ? 200.252 189.926 201.256 1.00 40.90 ? 334 PRO C N      1 
ATOM   10882 C  CA     . PRO B  1 334 ? 198.866 189.515 201.535 1.00 40.90 ? 334 PRO C CA     1 
ATOM   10883 C  C      . PRO B  1 334 ? 198.752 188.523 202.677 1.00 40.90 ? 334 PRO C C      1 
ATOM   10884 O  O      . PRO B  1 334 ? 197.776 188.572 203.436 1.00 40.90 ? 334 PRO C O      1 
ATOM   10885 C  CB     . PRO B  1 334 ? 198.405 188.906 200.202 1.00 40.90 ? 334 PRO C CB     1 
ATOM   10886 C  CG     . PRO B  1 334 ? 199.651 188.593 199.458 1.00 40.90 ? 334 PRO C CG     1 
ATOM   10887 C  CD     . PRO B  1 334 ? 200.635 189.633 199.865 1.00 40.90 ? 334 PRO C CD     1 
ATOM   10888 H  HA     . PRO B  1 334 ? 198.322 190.293 201.735 1.00 40.90 ? 334 PRO C HA     1 
ATOM   10889 H  HB2    . PRO B  1 334 ? 197.896 188.099 200.372 1.00 40.90 ? 334 PRO C HB2    1 
ATOM   10890 H  HB3    . PRO B  1 334 ? 197.869 189.552 199.717 1.00 40.90 ? 334 PRO C HB3    1 
ATOM   10891 H  HG2    . PRO B  1 334 ? 199.965 187.710 199.707 1.00 40.90 ? 334 PRO C HG2    1 
ATOM   10892 H  HG3    . PRO B  1 334 ? 199.481 188.639 198.504 1.00 40.90 ? 334 PRO C HG3    1 
ATOM   10893 H  HD2    . PRO B  1 334 ? 201.535 189.277 199.819 1.00 40.90 ? 334 PRO C HD2    1 
ATOM   10894 H  HD3    . PRO B  1 334 ? 200.536 190.424 199.311 1.00 40.90 ? 334 PRO C HD3    1 
ATOM   10895 N  N      . THR B  1 335 ? 199.725 187.623 202.825 1.00 40.42 ? 335 THR C N      1 
ATOM   10896 C  CA     . THR B  1 335 ? 199.698 186.674 203.933 1.00 40.42 ? 335 THR C CA     1 
ATOM   10897 C  C      . THR B  1 335 ? 199.702 187.404 205.270 1.00 40.42 ? 335 THR C C      1 
ATOM   10898 O  O      . THR B  1 335 ? 198.874 187.129 206.150 1.00 40.42 ? 335 THR C O      1 
ATOM   10899 C  CB     . THR B  1 335 ? 200.897 185.729 203.836 1.00 40.42 ? 335 THR C CB     1 
ATOM   10900 O  OG1    . THR B  1 335 ? 200.936 185.133 202.535 1.00 40.42 ? 335 THR C OG1    1 
ATOM   10901 C  CG2    . THR B  1 335 ? 200.812 184.637 204.887 1.00 40.42 ? 335 THR C CG2    1 
ATOM   10902 H  H      . THR B  1 335 ? 200.405 187.543 202.303 1.00 40.42 ? 335 THR C H      1 
ATOM   10903 H  HA     . THR B  1 335 ? 198.888 186.143 203.879 1.00 40.42 ? 335 THR C HA     1 
ATOM   10904 H  HB     . THR B  1 335 ? 201.714 186.233 203.983 1.00 40.42 ? 335 THR C HB     1 
ATOM   10905 H  HG1    . THR B  1 335 ? 201.062 185.722 201.950 1.00 40.42 ? 335 THR C HG1    1 
ATOM   10906 H  HG21   . THR B  1 335 ? 201.512 183.982 204.739 1.00 40.42 ? 335 THR C HG21   1 
ATOM   10907 H  HG22   . THR B  1 335 ? 200.920 185.016 205.773 1.00 40.42 ? 335 THR C HG22   1 
ATOM   10908 H  HG23   . THR B  1 335 ? 199.950 184.194 204.836 1.00 40.42 ? 335 THR C HG23   1 
ATOM   10909 N  N      . MET B  1 336 ? 200.631 188.347 205.436 1.00 40.45 ? 336 MET C N      1 
ATOM   10910 C  CA     . MET B  1 336 ? 200.718 189.092 206.685 1.00 40.45 ? 336 MET C CA     1 
ATOM   10911 C  C      . MET B  1 336 ? 199.489 189.968 206.889 1.00 40.45 ? 336 MET C C      1 
ATOM   10912 O  O      . MET B  1 336 ? 199.019 190.131 208.020 1.00 40.45 ? 336 MET C O      1 
ATOM   10913 C  CB     . MET B  1 336 ? 201.992 189.933 206.697 1.00 40.45 ? 336 MET C CB     1 
ATOM   10914 C  CG     . MET B  1 336 ? 203.274 189.112 206.736 1.00 40.45 ? 336 MET C CG     1 
ATOM   10915 S  SD     . MET B  1 336 ? 203.800 188.681 208.404 1.00 40.45 ? 336 MET C SD     1 
ATOM   10916 C  CE     . MET B  1 336 ? 203.264 186.979 208.495 1.00 40.45 ? 336 MET C CE     1 
ATOM   10917 H  H      . MET B  1 336 ? 201.216 188.570 204.846 1.00 40.45 ? 336 MET C H      1 
ATOM   10918 H  HA     . MET B  1 336 ? 200.774 188.462 207.420 1.00 40.45 ? 336 MET C HA     1 
ATOM   10919 H  HB2    . MET B  1 336 ? 202.013 190.477 205.895 1.00 40.45 ? 336 MET C HB2    1 
ATOM   10920 H  HB3    . MET B  1 336 ? 201.981 190.505 207.481 1.00 40.45 ? 336 MET C HB3    1 
ATOM   10921 H  HG2    . MET B  1 336 ? 203.133 188.288 206.245 1.00 40.45 ? 336 MET C HG2    1 
ATOM   10922 H  HG3    . MET B  1 336 ? 203.986 189.625 206.323 1.00 40.45 ? 336 MET C HG3    1 
ATOM   10923 H  HE1    . MET B  1 336 ? 202.316 186.945 208.300 1.00 40.45 ? 336 MET C HE1    1 
ATOM   10924 H  HE2    . MET B  1 336 ? 203.432 186.643 209.389 1.00 40.45 ? 336 MET C HE2    1 
ATOM   10925 H  HE3    . MET B  1 336 ? 203.757 186.457 207.843 1.00 40.45 ? 336 MET C HE3    1 
ATOM   10926 N  N      . ILE B  1 337 ? 198.950 190.536 205.808 1.00 40.43 ? 337 ILE C N      1 
ATOM   10927 C  CA     . ILE B  1 337 ? 197.737 191.345 205.924 1.00 40.43 ? 337 ILE C CA     1 
ATOM   10928 C  C      . ILE B  1 337 ? 196.589 190.499 206.458 1.00 40.43 ? 337 ILE C C      1 
ATOM   10929 O  O      . ILE B  1 337 ? 195.865 190.904 207.374 1.00 40.43 ? 337 ILE C O      1 
ATOM   10930 C  CB     . ILE B  1 337 ? 197.383 191.978 204.566 1.00 40.43 ? 337 ILE C CB     1 
ATOM   10931 C  CG1    . ILE B  1 337 ? 198.459 192.983 204.144 1.00 40.43 ? 337 ILE C CG1    1 
ATOM   10932 C  CG2    . ILE B  1 337 ? 196.016 192.646 204.630 1.00 40.43 ? 337 ILE C CG2    1 
ATOM   10933 C  CD1    . ILE B  1 337 ? 198.297 194.352 204.754 1.00 40.43 ? 337 ILE C CD1    1 
ATOM   10934 H  H      . ILE B  1 337 ? 199.260 190.467 205.008 1.00 40.43 ? 337 ILE C H      1 
ATOM   10935 H  HA     . ILE B  1 337 ? 197.898 192.063 206.556 1.00 40.43 ? 337 ILE C HA     1 
ATOM   10936 H  HB     . ILE B  1 337 ? 197.348 191.273 203.901 1.00 40.43 ? 337 ILE C HB     1 
ATOM   10937 H  HG12   . ILE B  1 337 ? 199.327 192.645 204.412 1.00 40.43 ? 337 ILE C HG12   1 
ATOM   10938 H  HG13   . ILE B  1 337 ? 198.430 193.083 203.180 1.00 40.43 ? 337 ILE C HG13   1 
ATOM   10939 H  HG21   . ILE B  1 337 ? 195.931 193.257 203.881 1.00 40.43 ? 337 ILE C HG21   1 
ATOM   10940 H  HG22   . ILE B  1 337 ? 195.327 191.967 204.577 1.00 40.43 ? 337 ILE C HG22   1 
ATOM   10941 H  HG23   . ILE B  1 337 ? 195.941 193.133 205.465 1.00 40.43 ? 337 ILE C HG23   1 
ATOM   10942 H  HD11   . ILE B  1 337 ? 199.145 194.817 204.702 1.00 40.43 ? 337 ILE C HD11   1 
ATOM   10943 H  HD12   . ILE B  1 337 ? 197.619 194.841 204.263 1.00 40.43 ? 337 ILE C HD12   1 
ATOM   10944 H  HD13   . ILE B  1 337 ? 198.032 194.254 205.682 1.00 40.43 ? 337 ILE C HD13   1 
ATOM   10945 N  N      . ASN B  1 338 ? 196.410 189.304 205.893 1.00 40.30 ? 338 ASN C N      1 
ATOM   10946 C  CA     . ASN B  1 338 ? 195.327 188.429 206.328 1.00 40.30 ? 338 ASN C CA     1 
ATOM   10947 C  C      . ASN B  1 338 ? 195.533 187.965 207.764 1.00 40.30 ? 338 ASN C C      1 
ATOM   10948 O  O      . ASN B  1 338 ? 194.575 187.887 208.542 1.00 40.30 ? 338 ASN C O      1 
ATOM   10949 C  CB     . ASN B  1 338 ? 195.220 187.234 205.385 1.00 40.30 ? 338 ASN C CB     1 
ATOM   10950 C  CG     . ASN B  1 338 ? 194.748 187.625 203.999 1.00 40.30 ? 338 ASN C CG     1 
ATOM   10951 O  OD1    . ASN B  1 338 ? 195.427 187.372 203.006 1.00 40.30 ? 338 ASN C OD1    1 
ATOM   10952 N  ND2    . ASN B  1 338 ? 193.578 188.242 203.924 1.00 40.30 ? 338 ASN C ND2    1 
ATOM   10953 H  H      . ASN B  1 338 ? 196.897 188.981 205.261 1.00 40.30 ? 338 ASN C H      1 
ATOM   10954 H  HA     . ASN B  1 338 ? 194.490 188.919 206.289 1.00 40.30 ? 338 ASN C HA     1 
ATOM   10955 H  HB2    . ASN B  1 338 ? 196.092 186.818 205.299 1.00 40.30 ? 338 ASN C HB2    1 
ATOM   10956 H  HB3    . ASN B  1 338 ? 194.584 186.598 205.749 1.00 40.30 ? 338 ASN C HB3    1 
ATOM   10957 H  HD21   . ASN B  1 338 ? 193.131 188.401 204.640 1.00 40.30 ? 338 ASN C HD21   1 
ATOM   10958 H  HD22   . ASN B  1 338 ? 193.267 188.483 203.159 1.00 40.30 ? 338 ASN C HD22   1 
ATOM   10959 N  N      . ILE B  1 339 ? 196.778 187.657 208.136 1.00 41.26 ? 339 ILE C N      1 
ATOM   10960 C  CA     . ILE B  1 339 ? 197.056 187.219 209.502 1.00 41.26 ? 339 ILE C CA     1 
ATOM   10961 C  C      . ILE B  1 339 ? 196.741 188.335 210.493 1.00 41.26 ? 339 ILE C C      1 
ATOM   10962 O  O      . ILE B  1 339 ? 196.112 188.107 211.536 1.00 41.26 ? 339 ILE C O      1 
ATOM   10963 C  CB     . ILE B  1 339 ? 198.515 186.745 209.619 1.00 41.26 ? 339 ILE C CB     1 
ATOM   10964 C  CG1    . ILE B  1 339 ? 198.684 185.416 208.877 1.00 41.26 ? 339 ILE C CG1    1 
ATOM   10965 C  CG2    . ILE B  1 339 ? 198.915 186.608 211.085 1.00 41.26 ? 339 ILE C CG2    1 
ATOM   10966 C  CD1    . ILE B  1 339 ? 200.117 184.960 208.720 1.00 41.26 ? 339 ILE C CD1    1 
ATOM   10967 H  H      . ILE B  1 339 ? 197.466 187.691 207.624 1.00 41.26 ? 339 ILE C H      1 
ATOM   10968 H  HA     . ILE B  1 339 ? 196.482 186.466 209.713 1.00 41.26 ? 339 ILE C HA     1 
ATOM   10969 H  HB     . ILE B  1 339 ? 199.090 187.407 209.203 1.00 41.26 ? 339 ILE C HB     1 
ATOM   10970 H  HG12   . ILE B  1 339 ? 198.209 184.726 209.365 1.00 41.26 ? 339 ILE C HG12   1 
ATOM   10971 H  HG13   . ILE B  1 339 ? 198.306 185.506 207.988 1.00 41.26 ? 339 ILE C HG13   1 
ATOM   10972 H  HG21   . ILE B  1 339 ? 198.198 186.164 211.564 1.00 41.26 ? 339 ILE C HG21   1 
ATOM   10973 H  HG22   . ILE B  1 339 ? 199.727 186.085 211.151 1.00 41.26 ? 339 ILE C HG22   1 
ATOM   10974 H  HG23   . ILE B  1 339 ? 199.064 187.490 211.457 1.00 41.26 ? 339 ILE C HG23   1 
ATOM   10975 H  HD11   . ILE B  1 339 ? 200.612 185.647 208.250 1.00 41.26 ? 339 ILE C HD11   1 
ATOM   10976 H  HD12   . ILE B  1 339 ? 200.506 184.804 209.594 1.00 41.26 ? 339 ILE C HD12   1 
ATOM   10977 H  HD13   . ILE B  1 339 ? 200.128 184.138 208.205 1.00 41.26 ? 339 ILE C HD13   1 
ATOM   10978 N  N      . GLY B  1 340 ? 197.170 189.561 210.183 1.00 40.30 ? 340 GLY C N      1 
ATOM   10979 C  CA     . GLY B  1 340 ? 196.868 190.682 211.058 1.00 40.30 ? 340 GLY C CA     1 
ATOM   10980 C  C      . GLY B  1 340 ? 195.382 190.961 211.156 1.00 40.30 ? 340 GLY C C      1 
ATOM   10981 O  O      . GLY B  1 340 ? 194.864 191.268 212.234 1.00 40.30 ? 340 GLY C O      1 
ATOM   10982 H  H      . GLY B  1 340 ? 197.630 189.762 209.485 1.00 40.30 ? 340 GLY C H      1 
ATOM   10983 H  HA2    . GLY B  1 340 ? 197.204 190.495 211.949 1.00 40.30 ? 340 GLY C HA2    1 
ATOM   10984 H  HA3    . GLY B  1 340 ? 197.309 191.480 210.724 1.00 40.30 ? 340 GLY C HA3    1 
ATOM   10985 N  N      . SER B  1 341 ? 194.670 190.864 210.030 1.00 40.95 ? 341 SER C N      1 
ATOM   10986 C  CA     . SER B  1 341 ? 193.227 191.073 210.050 1.00 40.95 ? 341 SER C CA     1 
ATOM   10987 C  C      . SER B  1 341 ? 192.531 190.025 210.910 1.00 40.95 ? 341 SER C C      1 
ATOM   10988 O  O      . SER B  1 341 ? 191.605 190.346 211.662 1.00 40.95 ? 341 SER C O      1 
ATOM   10989 C  CB     . SER B  1 341 ? 192.674 191.051 208.627 1.00 40.95 ? 341 SER C CB     1 
ATOM   10990 O  OG     . SER B  1 341 ? 191.275 191.259 208.624 1.00 40.95 ? 341 SER C OG     1 
ATOM   10991 H  H      . SER B  1 341 ? 194.995 190.682 209.256 1.00 40.95 ? 341 SER C H      1 
ATOM   10992 H  HA     . SER B  1 341 ? 193.040 191.945 210.433 1.00 40.95 ? 341 SER C HA     1 
ATOM   10993 H  HB2    . SER B  1 341 ? 193.099 191.757 208.114 1.00 40.95 ? 341 SER C HB2    1 
ATOM   10994 H  HB3    . SER B  1 341 ? 192.867 190.189 208.227 1.00 40.95 ? 341 SER C HB3    1 
ATOM   10995 H  HG     . SER B  1 341 ? 190.968 191.129 207.853 1.00 40.95 ? 341 SER C HG     1 
ATOM   10996 N  N      . GLY B  1 342 ? 192.955 188.762 210.809 1.00 41.97 ? 342 GLY C N      1 
ATOM   10997 C  CA     . GLY B  1 342 ? 192.388 187.735 211.669 1.00 41.97 ? 342 GLY C CA     1 
ATOM   10998 C  C      . GLY B  1 342 ? 192.683 187.977 213.137 1.00 41.97 ? 342 GLY C C      1 
ATOM   10999 O  O      . GLY B  1 342 ? 191.817 187.784 213.999 1.00 41.97 ? 342 GLY C O      1 
ATOM   11000 H  H      . GLY B  1 342 ? 193.558 188.486 210.261 1.00 41.97 ? 342 GLY C H      1 
ATOM   11001 H  HA2    . GLY B  1 342 ? 191.427 187.710 211.549 1.00 41.97 ? 342 GLY C HA2    1 
ATOM   11002 H  HA3    . GLY B  1 342 ? 192.753 186.871 211.421 1.00 41.97 ? 342 GLY C HA3    1 
ATOM   11003 N  N      . LEU B  1 343 ? 193.910 188.404 213.444 1.00 42.29 ? 343 LEU C N      1 
ATOM   11004 C  CA     . LEU B  1 343 ? 194.253 188.721 214.825 1.00 42.29 ? 343 LEU C CA     1 
ATOM   11005 C  C      . LEU B  1 343 ? 193.367 189.839 215.360 1.00 42.29 ? 343 LEU C C      1 
ATOM   11006 O  O      . LEU B  1 343 ? 192.915 189.790 216.509 1.00 42.29 ? 343 LEU C O      1 
ATOM   11007 C  CB     . LEU B  1 343 ? 195.725 189.116 214.926 1.00 42.29 ? 343 LEU C CB     1 
ATOM   11008 C  CG     . LEU B  1 343 ? 196.747 187.981 214.843 1.00 42.29 ? 343 LEU C CG     1 
ATOM   11009 C  CD1    . LEU B  1 343 ? 198.138 188.543 214.601 1.00 42.29 ? 343 LEU C CD1    1 
ATOM   11010 C  CD2    . LEU B  1 343 ? 196.720 187.135 216.105 1.00 42.29 ? 343 LEU C CD2    1 
ATOM   11011 H  H      . LEU B  1 343 ? 194.551 188.516 212.880 1.00 42.29 ? 343 LEU C H      1 
ATOM   11012 H  HA     . LEU B  1 343 ? 194.110 187.936 215.376 1.00 42.29 ? 343 LEU C HA     1 
ATOM   11013 H  HB2    . LEU B  1 343 ? 195.922 189.733 214.205 1.00 42.29 ? 343 LEU C HB2    1 
ATOM   11014 H  HB3    . LEU B  1 343 ? 195.861 189.563 215.776 1.00 42.29 ? 343 LEU C HB3    1 
ATOM   11015 H  HG     . LEU B  1 343 ? 196.522 187.408 214.094 1.00 42.29 ? 343 LEU C HG     1 
ATOM   11016 H  HD11   . LEU B  1 343 ? 198.771 187.809 214.556 1.00 42.29 ? 343 LEU C HD11   1 
ATOM   11017 H  HD12   . LEU B  1 343 ? 198.139 189.033 213.764 1.00 42.29 ? 343 LEU C HD12   1 
ATOM   11018 H  HD13   . LEU B  1 343 ? 198.371 189.136 215.332 1.00 42.29 ? 343 LEU C HD13   1 
ATOM   11019 H  HD21   . LEU B  1 343 ? 197.420 186.465 216.051 1.00 42.29 ? 343 LEU C HD21   1 
ATOM   11020 H  HD22   . LEU B  1 343 ? 196.870 187.709 216.872 1.00 42.29 ? 343 LEU C HD22   1 
ATOM   11021 H  HD23   . LEU B  1 343 ? 195.854 186.704 216.179 1.00 42.29 ? 343 LEU C HD23   1 
ATOM   11022 N  N      . ALA B  1 344 ? 193.118 190.862 214.541 1.00 41.26 ? 344 ALA C N      1 
ATOM   11023 C  CA     . ALA B  1 344 ? 192.226 191.940 214.957 1.00 41.26 ? 344 ALA C CA     1 
ATOM   11024 C  C      . ALA B  1 344 ? 190.801 191.435 215.147 1.00 41.26 ? 344 ALA C C      1 
ATOM   11025 O  O      . ALA B  1 344 ? 190.126 191.806 216.115 1.00 41.26 ? 344 ALA C O      1 
ATOM   11026 C  CB     . ALA B  1 344 ? 192.261 193.073 213.936 1.00 41.26 ? 344 ALA C CB     1 
ATOM   11027 H  H      . ALA B  1 344 ? 193.447 190.953 213.751 1.00 41.26 ? 344 ALA C H      1 
ATOM   11028 H  HA     . ALA B  1 344 ? 192.534 192.293 215.808 1.00 41.26 ? 344 ALA C HA     1 
ATOM   11029 H  HB1    . ALA B  1 344 ? 191.662 193.780 214.227 1.00 41.26 ? 344 ALA C HB1    1 
ATOM   11030 H  HB2    . ALA B  1 344 ? 193.167 193.413 213.872 1.00 41.26 ? 344 ALA C HB2    1 
ATOM   11031 H  HB3    . ALA B  1 344 ? 191.976 192.730 213.075 1.00 41.26 ? 344 ALA C HB3    1 
ATOM   11032 N  N      . LEU B  1 345 ? 190.324 190.589 214.232 1.00 42.03 ? 345 LEU C N      1 
ATOM   11033 C  CA     . LEU B  1 345 ? 188.958 190.083 214.312 1.00 42.03 ? 345 LEU C CA     1 
ATOM   11034 C  C      . LEU B  1 345 ? 188.745 189.168 215.507 1.00 42.03 ? 345 LEU C C      1 
ATOM   11035 O  O      . LEU B  1 345 ? 187.605 189.013 215.957 1.00 42.03 ? 345 LEU C O      1 
ATOM   11036 C  CB     . LEU B  1 345 ? 188.599 189.331 213.030 1.00 42.03 ? 345 LEU C CB     1 
ATOM   11037 C  CG     . LEU B  1 345 ? 188.345 190.184 211.786 1.00 42.03 ? 345 LEU C CG     1 
ATOM   11038 C  CD1    . LEU B  1 345 ? 188.379 189.317 210.539 1.00 42.03 ? 345 LEU C CD1    1 
ATOM   11039 C  CD2    . LEU B  1 345 ? 187.017 190.912 211.897 1.00 42.03 ? 345 LEU C CD2    1 
ATOM   11040 H  H      . LEU B  1 345 ? 190.771 190.295 213.560 1.00 42.03 ? 345 LEU C H      1 
ATOM   11041 H  HA     . LEU B  1 345 ? 188.350 190.833 214.400 1.00 42.03 ? 345 LEU C HA     1 
ATOM   11042 H  HB2    . LEU B  1 345 ? 189.327 188.725 212.819 1.00 42.03 ? 345 LEU C HB2    1 
ATOM   11043 H  HB3    . LEU B  1 345 ? 187.794 188.818 213.196 1.00 42.03 ? 345 LEU C HB3    1 
ATOM   11044 H  HG     . LEU B  1 345 ? 189.047 190.849 211.710 1.00 42.03 ? 345 LEU C HG     1 
ATOM   11045 H  HD11   . LEU B  1 345 ? 188.210 189.873 209.763 1.00 42.03 ? 345 LEU C HD11   1 
ATOM   11046 H  HD12   . LEU B  1 345 ? 189.254 188.903 210.465 1.00 42.03 ? 345 LEU C HD12   1 
ATOM   11047 H  HD13   . LEU B  1 345 ? 187.695 188.633 210.611 1.00 42.03 ? 345 LEU C HD13   1 
ATOM   11048 H  HD21   . LEU B  1 345 ? 186.858 191.405 211.077 1.00 42.03 ? 345 LEU C HD21   1 
ATOM   11049 H  HD22   . LEU B  1 345 ? 186.310 190.262 212.035 1.00 42.03 ? 345 LEU C HD22   1 
ATOM   11050 H  HD23   . LEU B  1 345 ? 187.053 191.524 212.649 1.00 42.03 ? 345 LEU C HD23   1 
ATOM   11051 N  N      . LEU B  1 346 ? 189.807 188.553 216.028 1.00 43.46 ? 346 LEU C N      1 
ATOM   11052 C  CA     . LEU B  1 346 ? 189.643 187.664 217.174 1.00 43.46 ? 346 LEU C CA     1 
ATOM   11053 C  C      . LEU B  1 346 ? 189.126 188.390 218.412 1.00 43.46 ? 346 LEU C C      1 
ATOM   11054 O  O      . LEU B  1 346 ? 188.655 187.733 219.345 1.00 43.46 ? 346 LEU C O      1 
ATOM   11055 C  CB     . LEU B  1 346 ? 190.969 186.974 217.499 1.00 43.46 ? 346 LEU C CB     1 
ATOM   11056 C  CG     . LEU B  1 346 ? 191.254 185.671 216.747 1.00 43.46 ? 346 LEU C CG     1 
ATOM   11057 C  CD1    . LEU B  1 346 ? 192.665 185.199 217.032 1.00 43.46 ? 346 LEU C CD1    1 
ATOM   11058 C  CD2    . LEU B  1 346 ? 190.250 184.593 217.113 1.00 43.46 ? 346 LEU C CD2    1 
ATOM   11059 H  H      . LEU B  1 346 ? 190.615 188.632 215.743 1.00 43.46 ? 346 LEU C H      1 
ATOM   11060 H  HA     . LEU B  1 346 ? 188.995 186.980 216.945 1.00 43.46 ? 346 LEU C HA     1 
ATOM   11061 H  HB2    . LEU B  1 346 ? 191.691 187.587 217.297 1.00 43.46 ? 346 LEU C HB2    1 
ATOM   11062 H  HB3    . LEU B  1 346 ? 190.980 186.767 218.447 1.00 43.46 ? 346 LEU C HB3    1 
ATOM   11063 H  HG     . LEU B  1 346 ? 191.181 185.836 215.794 1.00 43.46 ? 346 LEU C HG     1 
ATOM   11064 H  HD11   . LEU B  1 346 ? 192.824 184.371 216.551 1.00 43.46 ? 346 LEU C HD11   1 
ATOM   11065 H  HD12   . LEU B  1 346 ? 193.291 185.879 216.736 1.00 43.46 ? 346 LEU C HD12   1 
ATOM   11066 H  HD13   . LEU B  1 346 ? 192.762 185.052 217.986 1.00 43.46 ? 346 LEU C HD13   1 
ATOM   11067 H  HD21   . LEU B  1 346 ? 190.567 183.740 216.777 1.00 43.46 ? 346 LEU C HD21   1 
ATOM   11068 H  HD22   . LEU B  1 346 ? 190.164 184.556 218.079 1.00 43.46 ? 346 LEU C HD22   1 
ATOM   11069 H  HD23   . LEU B  1 346 ? 189.392 184.805 216.713 1.00 43.46 ? 346 LEU C HD23   1 
ATOM   11070 N  N      . GLY B  1 347 ? 189.204 189.722 218.451 1.00 44.99 ? 347 GLY C N      1 
ATOM   11071 C  CA     . GLY B  1 347 ? 188.692 190.480 219.582 1.00 44.99 ? 347 GLY C CA     1 
ATOM   11072 C  C      . GLY B  1 347 ? 187.189 190.675 219.600 1.00 44.99 ? 347 GLY C C      1 
ATOM   11073 O  O      . GLY B  1 347 ? 186.637 191.092 220.626 1.00 44.99 ? 347 GLY C O      1 
ATOM   11074 H  H      . GLY B  1 347 ? 189.551 190.209 217.832 1.00 44.99 ? 347 GLY C H      1 
ATOM   11075 H  HA2    . GLY B  1 347 ? 188.942 190.026 220.402 1.00 44.99 ? 347 GLY C HA2    1 
ATOM   11076 H  HA3    . GLY B  1 347 ? 189.106 191.357 219.586 1.00 44.99 ? 347 GLY C HA3    1 
ATOM   11077 N  N      . MET B  1 348 ? 186.513 190.385 218.487 1.00 45.87 ? 348 MET C N      1 
ATOM   11078 C  CA     . MET B  1 348 ? 185.057 190.478 218.461 1.00 45.87 ? 348 MET C CA     1 
ATOM   11079 C  C      . MET B  1 348 ? 184.431 189.490 219.435 1.00 45.87 ? 348 MET C C      1 
ATOM   11080 O  O      . MET B  1 348 ? 183.413 189.790 220.070 1.00 45.87 ? 348 MET C O      1 
ATOM   11081 C  CB     . MET B  1 348 ? 184.547 190.230 217.042 1.00 45.87 ? 348 MET C CB     1 
ATOM   11082 C  CG     . MET B  1 348 ? 185.047 191.239 216.024 1.00 45.87 ? 348 MET C CG     1 
ATOM   11083 S  SD     . MET B  1 348 ? 184.120 191.229 214.474 1.00 45.87 ? 348 MET C SD     1 
ATOM   11084 C  CE     . MET B  1 348 ? 183.683 189.498 214.326 1.00 45.87 ? 348 MET C CE     1 
ATOM   11085 H  H      . MET B  1 348 ? 186.870 190.136 217.745 1.00 45.87 ? 348 MET C H      1 
ATOM   11086 H  HA     . MET B  1 348 ? 184.797 191.376 218.716 1.00 45.87 ? 348 MET C HA     1 
ATOM   11087 H  HB2    . MET B  1 348 ? 184.840 189.350 216.758 1.00 45.87 ? 348 MET C HB2    1 
ATOM   11088 H  HB3    . MET B  1 348 ? 183.577 190.268 217.049 1.00 45.87 ? 348 MET C HB3    1 
ATOM   11089 H  HG2    . MET B  1 348 ? 184.977 192.130 216.405 1.00 45.87 ? 348 MET C HG2    1 
ATOM   11090 H  HG3    . MET B  1 348 ? 185.973 191.043 215.816 1.00 45.87 ? 348 MET C HG3    1 
ATOM   11091 H  HE1    . MET B  1 348 ? 183.330 189.337 213.436 1.00 45.87 ? 348 MET C HE1    1 
ATOM   11092 H  HE2    . MET B  1 348 ? 184.476 188.958 214.469 1.00 45.87 ? 348 MET C HE2    1 
ATOM   11093 H  HE3    . MET B  1 348 ? 183.012 189.283 214.992 1.00 45.87 ? 348 MET C HE3    1 
ATOM   11094 N  N      . ALA B  1 349 ? 185.022 188.299 219.559 1.00 45.05 ? 349 ALA C N      1 
ATOM   11095 C  CA     . ALA B  1 349 ? 184.530 187.332 220.533 1.00 45.05 ? 349 ALA C CA     1 
ATOM   11096 C  C      . ALA B  1 349 ? 184.625 187.889 221.945 1.00 45.05 ? 349 ALA C C      1 
ATOM   11097 O  O      . ALA B  1 349 ? 183.681 187.764 222.736 1.00 45.05 ? 349 ALA C O      1 
ATOM   11098 C  CB     . ALA B  1 349 ? 185.317 186.028 220.419 1.00 45.05 ? 349 ALA C CB     1 
ATOM   11099 H  H      . ALA B  1 349 ? 185.698 188.033 219.098 1.00 45.05 ? 349 ALA C H      1 
ATOM   11100 H  HA     . ALA B  1 349 ? 183.598 187.140 220.346 1.00 45.05 ? 349 ALA C HA     1 
ATOM   11101 H  HB1    . ALA B  1 349 ? 184.954 185.384 221.047 1.00 45.05 ? 349 ALA C HB1    1 
ATOM   11102 H  HB2    . ALA B  1 349 ? 185.239 185.689 219.514 1.00 45.05 ? 349 ALA C HB2    1 
ATOM   11103 H  HB3    . ALA B  1 349 ? 186.249 186.204 220.626 1.00 45.05 ? 349 ALA C HB3    1 
ATOM   11104 N  N      . THR B  1 350 ? 185.755 188.515 222.277 1.00 46.07 ? 350 THR C N      1 
ATOM   11105 C  CA     . THR B  1 350 ? 185.905 189.122 223.594 1.00 46.07 ? 350 THR C CA     1 
ATOM   11106 C  C      . THR B  1 350 ? 184.870 190.218 223.809 1.00 46.07 ? 350 THR C C      1 
ATOM   11107 O  O      . THR B  1 350 ? 184.272 190.311 224.885 1.00 46.07 ? 350 THR C O      1 
ATOM   11108 C  CB     . THR B  1 350 ? 187.316 189.685 223.758 1.00 46.07 ? 350 THR C CB     1 
ATOM   11109 O  OG1    . THR B  1 350 ? 188.274 188.719 223.313 1.00 46.07 ? 350 THR C OG1    1 
ATOM   11110 C  CG2    . THR B  1 350 ? 187.586 190.034 225.215 1.00 46.07 ? 350 THR C CG2    1 
ATOM   11111 H  H      . THR B  1 350 ? 186.441 188.599 221.765 1.00 46.07 ? 350 THR C H      1 
ATOM   11112 H  HA     . THR B  1 350 ? 185.770 188.444 224.274 1.00 46.07 ? 350 THR C HA     1 
ATOM   11113 H  HB     . THR B  1 350 ? 187.403 190.493 223.229 1.00 46.07 ? 350 THR C HB     1 
ATOM   11114 H  HG1    . THR B  1 350 ? 189.053 189.022 223.409 1.00 46.07 ? 350 THR C HG1    1 
ATOM   11115 H  HG21   . THR B  1 350 ? 188.502 190.340 225.317 1.00 46.07 ? 350 THR C HG21   1 
ATOM   11116 H  HG22   . THR B  1 350 ? 186.986 190.737 225.504 1.00 46.07 ? 350 THR C HG22   1 
ATOM   11117 H  HG23   . THR B  1 350 ? 187.451 189.253 225.773 1.00 46.07 ? 350 THR C HG23   1 
ATOM   11118 N  N      . VAL B  1 351 ? 184.641 191.053 222.795 1.00 45.85 ? 351 VAL C N      1 
ATOM   11119 C  CA     . VAL B  1 351 ? 183.666 192.134 222.931 1.00 45.85 ? 351 VAL C CA     1 
ATOM   11120 C  C      . VAL B  1 351 ? 182.277 191.568 223.209 1.00 45.85 ? 351 VAL C C      1 
ATOM   11121 O  O      . VAL B  1 351 ? 181.584 191.996 224.143 1.00 45.85 ? 351 VAL C O      1 
ATOM   11122 C  CB     . VAL B  1 351 ? 183.668 193.015 221.668 1.00 45.85 ? 351 VAL C CB     1 
ATOM   11123 C  CG1    . VAL B  1 351 ? 182.423 193.887 221.619 1.00 45.85 ? 351 VAL C CG1    1 
ATOM   11124 C  CG2    . VAL B  1 351 ? 184.923 193.867 221.622 1.00 45.85 ? 351 VAL C CG2    1 
ATOM   11125 H  H      . VAL B  1 351 ? 185.032 191.015 222.030 1.00 45.85 ? 351 VAL C H      1 
ATOM   11126 H  HA     . VAL B  1 351 ? 183.917 192.692 223.683 1.00 45.85 ? 351 VAL C HA     1 
ATOM   11127 H  HB     . VAL B  1 351 ? 183.665 192.443 220.884 1.00 45.85 ? 351 VAL C HB     1 
ATOM   11128 H  HG11   . VAL B  1 351 ? 182.575 194.616 220.998 1.00 45.85 ? 351 VAL C HG11   1 
ATOM   11129 H  HG12   . VAL B  1 351 ? 181.671 193.353 221.319 1.00 45.85 ? 351 VAL C HG12   1 
ATOM   11130 H  HG13   . VAL B  1 351 ? 182.249 194.241 222.505 1.00 45.85 ? 351 VAL C HG13   1 
ATOM   11131 H  HG21   . VAL B  1 351 ? 184.890 194.435 220.837 1.00 45.85 ? 351 VAL C HG21   1 
ATOM   11132 H  HG22   . VAL B  1 351 ? 184.964 194.410 222.424 1.00 45.85 ? 351 VAL C HG22   1 
ATOM   11133 H  HG23   . VAL B  1 351 ? 185.695 193.282 221.577 1.00 45.85 ? 351 VAL C HG23   1 
ATOM   11134 N  N      . LEU B  1 352 ? 181.849 190.598 222.398 1.00 46.39 ? 352 LEU C N      1 
ATOM   11135 C  CA     . LEU B  1 352 ? 180.510 190.040 222.556 1.00 46.39 ? 352 LEU C CA     1 
ATOM   11136 C  C      . LEU B  1 352 ? 180.357 189.342 223.902 1.00 46.39 ? 352 LEU C C      1 
ATOM   11137 O  O      . LEU B  1 352 ? 179.329 189.492 224.577 1.00 46.39 ? 352 LEU C O      1 
ATOM   11138 C  CB     . LEU B  1 352 ? 180.214 189.069 221.414 1.00 46.39 ? 352 LEU C CB     1 
ATOM   11139 C  CG     . LEU B  1 352 ? 180.148 189.689 220.016 1.00 46.39 ? 352 LEU C CG     1 
ATOM   11140 C  CD1    . LEU B  1 352 ? 180.027 188.604 218.960 1.00 46.39 ? 352 LEU C CD1    1 
ATOM   11141 C  CD2    . LEU B  1 352 ? 178.992 190.672 219.910 1.00 46.39 ? 352 LEU C CD2    1 
ATOM   11142 H  H      . LEU B  1 352 ? 182.309 190.253 221.758 1.00 46.39 ? 352 LEU C H      1 
ATOM   11143 H  HA     . LEU B  1 352 ? 179.861 190.758 222.519 1.00 46.39 ? 352 LEU C HA     1 
ATOM   11144 H  HB2    . LEU B  1 352 ? 180.909 188.393 221.397 1.00 46.39 ? 352 LEU C HB2    1 
ATOM   11145 H  HB3    . LEU B  1 352 ? 179.358 188.647 221.584 1.00 46.39 ? 352 LEU C HB3    1 
ATOM   11146 H  HG     . LEU B  1 352 ? 180.969 190.176 219.849 1.00 46.39 ? 352 LEU C HG     1 
ATOM   11147 H  HD11   . LEU B  1 352 ? 180.801 188.022 219.013 1.00 46.39 ? 352 LEU C HD11   1 
ATOM   11148 H  HD12   . LEU B  1 352 ? 179.984 189.018 218.084 1.00 46.39 ? 352 LEU C HD12   1 
ATOM   11149 H  HD13   . LEU B  1 352 ? 179.217 188.093 219.124 1.00 46.39 ? 352 LEU C HD13   1 
ATOM   11150 H  HD21   . LEU B  1 352 ? 178.178 190.233 220.206 1.00 46.39 ? 352 LEU C HD21   1 
ATOM   11151 H  HD22   . LEU B  1 352 ? 178.900 190.951 218.985 1.00 46.39 ? 352 LEU C HD22   1 
ATOM   11152 H  HD23   . LEU B  1 352 ? 179.177 191.440 220.471 1.00 46.39 ? 352 LEU C HD23   1 
ATOM   11153 N  N      . CYS B  1 353 ? 181.367 188.573 224.312 1.00 47.97 ? 353 CYS C N      1 
ATOM   11154 C  CA     . CYS B  1 353 ? 181.282 187.873 225.586 1.00 47.97 ? 353 CYS C CA     1 
ATOM   11155 C  C      . CYS B  1 353 ? 181.281 188.852 226.751 1.00 47.97 ? 353 CYS C C      1 
ATOM   11156 O  O      . CYS B  1 353 ? 180.603 188.621 227.757 1.00 47.97 ? 353 CYS C O      1 
ATOM   11157 C  CB     . CYS B  1 353 ? 182.433 186.878 225.711 1.00 47.97 ? 353 CYS C CB     1 
ATOM   11158 S  SG     . CYS B  1 353 ? 182.273 185.463 224.605 1.00 47.97 ? 353 CYS C SG     1 
ATOM   11159 H  H      . CYS B  1 353 ? 182.099 188.444 223.877 1.00 47.97 ? 353 CYS C H      1 
ATOM   11160 H  HA     . CYS B  1 353 ? 180.451 187.373 225.615 1.00 47.97 ? 353 CYS C HA     1 
ATOM   11161 H  HB2    . CYS B  1 353 ? 183.264 187.332 225.498 1.00 47.97 ? 353 CYS C HB2    1 
ATOM   11162 H  HB3    . CYS B  1 353 ? 182.463 186.544 226.621 1.00 47.97 ? 353 CYS C HB3    1 
ATOM   11163 H  HG     . CYS B  1 353 ? 181.254 184.882 224.859 1.00 47.97 ? 353 CYS C HG     1 
ATOM   11164 N  N      . ASP B  1 354 ? 182.026 189.952 226.638 1.00 47.87 ? 354 ASP C N      1 
ATOM   11165 C  CA     . ASP B  1 354 ? 181.981 190.980 227.670 1.00 47.87 ? 354 ASP C CA     1 
ATOM   11166 C  C      . ASP B  1 354 ? 180.592 191.594 227.762 1.00 47.87 ? 354 ASP C C      1 
ATOM   11167 O  O      . ASP B  1 354 ? 180.083 191.833 228.863 1.00 47.87 ? 354 ASP C O      1 
ATOM   11168 C  CB     . ASP B  1 354 ? 183.026 192.060 227.384 1.00 47.87 ? 354 ASP C CB     1 
ATOM   11169 C  CG     . ASP B  1 354 ? 184.416 191.668 227.849 1.00 47.87 ? 354 ASP C CG     1 
ATOM   11170 O  OD1    . ASP B  1 354 ? 184.539 190.692 228.620 1.00 47.87 ? 354 ASP C OD1    1 
ATOM   11171 O  OD2    . ASP B  1 354 ? 185.388 192.336 227.440 1.00 47.87 ? 354 ASP C OD2    1 
ATOM   11172 H  H      . ASP B  1 354 ? 182.558 190.124 225.983 1.00 47.87 ? 354 ASP C H      1 
ATOM   11173 H  HA     . ASP B  1 354 ? 182.185 190.578 228.529 1.00 47.87 ? 354 ASP C HA     1 
ATOM   11174 H  HB2    . ASP B  1 354 ? 183.062 192.218 226.428 1.00 47.87 ? 354 ASP C HB2    1 
ATOM   11175 H  HB3    . ASP B  1 354 ? 182.773 192.874 227.846 1.00 47.87 ? 354 ASP C HB3    1 
ATOM   11176 N  N      . ILE B  1 355 ? 179.964 191.864 226.616 1.00 46.83 ? 355 ILE C N      1 
ATOM   11177 C  CA     . ILE B  1 355 ? 178.601 192.390 226.631 1.00 46.83 ? 355 ILE C CA     1 
ATOM   11178 C  C      . ILE B  1 355 ? 177.671 191.417 227.348 1.00 46.83 ? 355 ILE C C      1 
ATOM   11179 O  O      . ILE B  1 355 ? 176.899 191.803 228.236 1.00 46.83 ? 355 ILE C O      1 
ATOM   11180 C  CB     . ILE B  1 355 ? 178.116 192.676 225.199 1.00 46.83 ? 355 ILE C CB     1 
ATOM   11181 C  CG1    . ILE B  1 355 ? 178.929 193.816 224.578 1.00 46.83 ? 355 ILE C CG1    1 
ATOM   11182 C  CG2    . ILE B  1 355 ? 176.631 193.012 225.195 1.00 46.83 ? 355 ILE C CG2    1 
ATOM   11183 C  CD1    . ILE B  1 355 ? 178.713 193.981 223.089 1.00 46.83 ? 355 ILE C CD1    1 
ATOM   11184 H  H      . ILE B  1 355 ? 180.300 191.752 225.831 1.00 46.83 ? 355 ILE C H      1 
ATOM   11185 H  HA     . ILE B  1 355 ? 178.593 193.226 227.121 1.00 46.83 ? 355 ILE C HA     1 
ATOM   11186 H  HB     . ILE B  1 355 ? 178.251 191.878 224.664 1.00 46.83 ? 355 ILE C HB     1 
ATOM   11187 H  HG12   . ILE B  1 355 ? 178.677 194.646 225.009 1.00 46.83 ? 355 ILE C HG12   1 
ATOM   11188 H  HG13   . ILE B  1 355 ? 179.872 193.644 224.723 1.00 46.83 ? 355 ILE C HG13   1 
ATOM   11189 H  HG21   . ILE B  1 355 ? 176.391 193.397 224.338 1.00 46.83 ? 355 ILE C HG21   1 
ATOM   11190 H  HG22   . ILE B  1 355 ? 176.119 192.201 225.341 1.00 46.83 ? 355 ILE C HG22   1 
ATOM   11191 H  HG23   . ILE B  1 355 ? 176.450 193.651 225.902 1.00 46.83 ? 355 ILE C HG23   1 
ATOM   11192 H  HD11   . ILE B  1 355 ? 179.391 194.579 222.737 1.00 46.83 ? 355 ILE C HD11   1 
ATOM   11193 H  HD12   . ILE B  1 355 ? 178.783 193.114 222.662 1.00 46.83 ? 355 ILE C HD12   1 
ATOM   11194 H  HD13   . ILE B  1 355 ? 177.830 194.354 222.936 1.00 46.83 ? 355 ILE C HD13   1 
ATOM   11195 N  N      . ILE B  1 356 ? 177.746 190.135 226.983 1.00 47.95 ? 356 ILE C N      1 
ATOM   11196 C  CA     . ILE B  1 356 ? 176.877 189.135 227.601 1.00 47.95 ? 356 ILE C CA     1 
ATOM   11197 C  C      . ILE B  1 356 ? 177.123 189.068 229.103 1.00 47.95 ? 356 ILE C C      1 
ATOM   11198 O  O      . ILE B  1 356 ? 176.180 188.995 229.900 1.00 47.95 ? 356 ILE C O      1 
ATOM   11199 C  CB     . ILE B  1 356 ? 177.083 187.761 226.937 1.00 47.95 ? 356 ILE C CB     1 
ATOM   11200 C  CG1    . ILE B  1 356 ? 176.709 187.806 225.452 1.00 47.95 ? 356 ILE C CG1    1 
ATOM   11201 C  CG2    . ILE B  1 356 ? 176.279 186.692 227.663 1.00 47.95 ? 356 ILE C CG2    1 
ATOM   11202 C  CD1    . ILE B  1 356 ? 175.250 188.126 225.181 1.00 47.95 ? 356 ILE C CD1    1 
ATOM   11203 H  H      . ILE B  1 356 ? 178.284 189.824 226.389 1.00 47.95 ? 356 ILE C H      1 
ATOM   11204 H  HA     . ILE B  1 356 ? 175.953 189.398 227.469 1.00 47.95 ? 356 ILE C HA     1 
ATOM   11205 H  HB     . ILE B  1 356 ? 178.022 187.530 227.006 1.00 47.95 ? 356 ILE C HB     1 
ATOM   11206 H  HG12   . ILE B  1 356 ? 177.242 188.488 225.016 1.00 47.95 ? 356 ILE C HG12   1 
ATOM   11207 H  HG13   . ILE B  1 356 ? 176.899 186.941 225.057 1.00 47.95 ? 356 ILE C HG13   1 
ATOM   11208 H  HG21   . ILE B  1 356 ? 176.212 185.908 227.094 1.00 47.95 ? 356 ILE C HG21   1 
ATOM   11209 H  HG22   . ILE B  1 356 ? 176.729 186.461 228.490 1.00 47.95 ? 356 ILE C HG22   1 
ATOM   11210 H  HG23   . ILE B  1 356 ? 175.392 187.037 227.850 1.00 47.95 ? 356 ILE C HG23   1 
ATOM   11211 H  HD11   . ILE B  1 356 ? 175.087 188.053 224.227 1.00 47.95 ? 356 ILE C HD11   1 
ATOM   11212 H  HD12   . ILE B  1 356 ? 174.690 187.496 225.659 1.00 47.95 ? 356 ILE C HD12   1 
ATOM   11213 H  HD13   . ILE B  1 356 ? 175.061 189.030 225.478 1.00 47.95 ? 356 ILE C HD13   1 
ATOM   11214 N  N      . VAL B  1 357 ? 178.391 189.089 229.514 1.00 47.00 ? 357 VAL C N      1 
ATOM   11215 C  CA     . VAL B  1 357 ? 178.729 188.918 230.922 1.00 47.00 ? 357 VAL C CA     1 
ATOM   11216 C  C      . VAL B  1 357 ? 178.283 190.124 231.738 1.00 47.00 ? 357 VAL C C      1 
ATOM   11217 O  O      . VAL B  1 357 ? 177.803 189.981 232.868 1.00 47.00 ? 357 VAL C O      1 
ATOM   11218 C  CB     . VAL B  1 357 ? 180.240 188.662 231.070 1.00 47.00 ? 357 VAL C CB     1 
ATOM   11219 C  CG1    . VAL B  1 357 ? 180.673 188.835 232.513 1.00 47.00 ? 357 VAL C CG1    1 
ATOM   11220 C  CG2    . VAL B  1 357 ? 180.596 187.275 230.570 1.00 47.00 ? 357 VAL C CG2    1 
ATOM   11221 H  H      . VAL B  1 357 ? 179.071 189.202 228.998 1.00 47.00 ? 357 VAL C H      1 
ATOM   11222 H  HA     . VAL B  1 357 ? 178.262 188.139 231.265 1.00 47.00 ? 357 VAL C HA     1 
ATOM   11223 H  HB     . VAL B  1 357 ? 180.725 189.309 230.533 1.00 47.00 ? 357 VAL C HB     1 
ATOM   11224 H  HG11   . VAL B  1 357 ? 181.532 188.404 232.637 1.00 47.00 ? 357 VAL C HG11   1 
ATOM   11225 H  HG12   . VAL B  1 357 ? 180.748 189.782 232.715 1.00 47.00 ? 357 VAL C HG12   1 
ATOM   11226 H  HG13   . VAL B  1 357 ? 180.011 188.421 233.086 1.00 47.00 ? 357 VAL C HG13   1 
ATOM   11227 H  HG21   . VAL B  1 357 ? 181.561 187.202 230.500 1.00 47.00 ? 357 VAL C HG21   1 
ATOM   11228 H  HG22   . VAL B  1 357 ? 180.260 186.617 231.199 1.00 47.00 ? 357 VAL C HG22   1 
ATOM   11229 H  HG23   . VAL B  1 357 ? 180.191 187.139 229.699 1.00 47.00 ? 357 VAL C HG23   1 
ATOM   11230 N  N      . LEU B  1 358 ? 178.437 191.328 231.189 1.00 46.49 ? 358 LEU C N      1 
ATOM   11231 C  CA     . LEU B  1 358 ? 178.189 192.543 231.950 1.00 46.49 ? 358 LEU C CA     1 
ATOM   11232 C  C      . LEU B  1 358 ? 176.750 193.032 231.866 1.00 46.49 ? 358 LEU C C      1 
ATOM   11233 O  O      . LEU B  1 358 ? 176.362 193.888 232.669 1.00 46.49 ? 358 LEU C O      1 
ATOM   11234 C  CB     . LEU B  1 358 ? 179.120 193.661 231.467 1.00 46.49 ? 358 LEU C CB     1 
ATOM   11235 C  CG     . LEU B  1 358 ? 180.620 193.393 231.604 1.00 46.49 ? 358 LEU C CG     1 
ATOM   11236 C  CD1    . LEU B  1 358 ? 181.412 194.397 230.786 1.00 46.49 ? 358 LEU C CD1    1 
ATOM   11237 C  CD2    . LEU B  1 358 ? 181.049 193.430 233.060 1.00 46.49 ? 358 LEU C CD2    1 
ATOM   11238 H  H      . LEU B  1 358 ? 178.683 191.465 230.376 1.00 46.49 ? 358 LEU C H      1 
ATOM   11239 H  HA     . LEU B  1 358 ? 178.390 192.374 232.884 1.00 46.49 ? 358 LEU C HA     1 
ATOM   11240 H  HB2    . LEU B  1 358 ? 178.940 193.822 230.527 1.00 46.49 ? 358 LEU C HB2    1 
ATOM   11241 H  HB3    . LEU B  1 358 ? 178.923 194.463 231.975 1.00 46.49 ? 358 LEU C HB3    1 
ATOM   11242 H  HG     . LEU B  1 358 ? 180.815 192.507 231.258 1.00 46.49 ? 358 LEU C HG     1 
ATOM   11243 H  HD11   . LEU B  1 358 ? 182.358 194.219 230.897 1.00 46.49 ? 358 LEU C HD11   1 
ATOM   11244 H  HD12   . LEU B  1 358 ? 181.166 194.307 229.852 1.00 46.49 ? 358 LEU C HD12   1 
ATOM   11245 H  HD13   . LEU B  1 358 ? 181.204 195.292 231.098 1.00 46.49 ? 358 LEU C HD13   1 
ATOM   11246 H  HD21   . LEU B  1 358 ? 182.008 193.288 233.110 1.00 46.49 ? 358 LEU C HD21   1 
ATOM   11247 H  HD22   . LEU B  1 358 ? 180.821 194.296 233.433 1.00 46.49 ? 358 LEU C HD22   1 
ATOM   11248 H  HD23   . LEU B  1 358 ? 180.585 192.728 233.544 1.00 46.49 ? 358 LEU C HD23   1 
ATOM   11249 N  N      . TYR B  1 359 ? 175.951 192.522 230.925 1.00 46.91 ? 359 TYR C N      1 
ATOM   11250 C  CA     . TYR B  1 359 ? 174.584 192.999 230.762 1.00 46.91 ? 359 TYR C CA     1 
ATOM   11251 C  C      . TYR B  1 359 ? 173.524 191.906 230.714 1.00 46.91 ? 359 TYR C C      1 
ATOM   11252 O  O      . TYR B  1 359 ? 172.335 192.240 230.659 1.00 46.91 ? 359 TYR C O      1 
ATOM   11253 C  CB     . TYR B  1 359 ? 174.465 193.845 229.484 1.00 46.91 ? 359 TYR C CB     1 
ATOM   11254 C  CG     . TYR B  1 359 ? 175.423 195.014 229.438 1.00 46.91 ? 359 TYR C CG     1 
ATOM   11255 C  CD1    . TYR B  1 359 ? 175.321 196.055 230.350 1.00 46.91 ? 359 TYR C CD1    1 
ATOM   11256 C  CD2    . TYR B  1 359 ? 176.430 195.075 228.486 1.00 46.91 ? 359 TYR C CD2    1 
ATOM   11257 C  CE1    . TYR B  1 359 ? 176.193 197.124 230.314 1.00 46.91 ? 359 TYR C CE1    1 
ATOM   11258 C  CE2    . TYR B  1 359 ? 177.307 196.140 228.442 1.00 46.91 ? 359 TYR C CE2    1 
ATOM   11259 C  CZ     . TYR B  1 359 ? 177.184 197.162 229.358 1.00 46.91 ? 359 TYR C CZ     1 
ATOM   11260 O  OH     . TYR B  1 359 ? 178.055 198.226 229.321 1.00 46.91 ? 359 TYR C OH     1 
ATOM   11261 H  H      . TYR B  1 359 ? 176.177 191.903 230.374 1.00 46.91 ? 359 TYR C H      1 
ATOM   11262 H  HA     . TYR B  1 359 ? 174.362 193.575 231.509 1.00 46.91 ? 359 TYR C HA     1 
ATOM   11263 H  HB2    . TYR B  1 359 ? 174.650 193.280 228.718 1.00 46.91 ? 359 TYR C HB2    1 
ATOM   11264 H  HB3    . TYR B  1 359 ? 173.564 194.197 229.424 1.00 46.91 ? 359 TYR C HB3    1 
ATOM   11265 H  HD1    . TYR B  1 359 ? 174.652 196.032 230.997 1.00 46.91 ? 359 TYR C HD1    1 
ATOM   11266 H  HD2    . TYR B  1 359 ? 176.515 194.387 227.866 1.00 46.91 ? 359 TYR C HD2    1 
ATOM   11267 H  HE1    . TYR B  1 359 ? 176.112 197.815 230.932 1.00 46.91 ? 359 TYR C HE1    1 
ATOM   11268 H  HE2    . TYR B  1 359 ? 177.977 196.169 227.799 1.00 46.91 ? 359 TYR C HE2    1 
ATOM   11269 H  HH     . TYR B  1 359 ? 177.867 198.774 229.929 1.00 46.91 ? 359 TYR C HH     1 
ATOM   11270 N  N      . CYS B  1 360 ? 173.898 190.629 230.732 1.00 49.12 ? 360 CYS C N      1 
ATOM   11271 C  CA     . CYS B  1 360 ? 172.946 189.530 230.596 1.00 49.12 ? 360 CYS C CA     1 
ATOM   11272 C  C      . CYS B  1 360 ? 173.232 188.430 231.613 1.00 49.12 ? 360 CYS C C      1 
ATOM   11273 O  O      . CYS B  1 360 ? 173.280 187.242 231.286 1.00 49.12 ? 360 CYS C O      1 
ATOM   11274 C  CB     . CYS B  1 360 ? 172.971 188.973 229.175 1.00 49.12 ? 360 CYS C CB     1 
ATOM   11275 S  SG     . CYS B  1 360 ? 172.789 190.229 227.887 1.00 49.12 ? 360 CYS C SG     1 
ATOM   11276 H  H      . CYS B  1 360 ? 174.714 190.368 230.825 1.00 49.12 ? 360 CYS C H      1 
ATOM   11277 H  HA     . CYS B  1 360 ? 172.051 189.863 230.768 1.00 49.12 ? 360 CYS C HA     1 
ATOM   11278 H  HB2    . CYS B  1 360 ? 173.817 188.523 229.032 1.00 49.12 ? 360 CYS C HB2    1 
ATOM   11279 H  HB3    . CYS B  1 360 ? 172.242 188.341 229.076 1.00 49.12 ? 360 CYS C HB3    1 
ATOM   11280 H  HG     . CYS B  1 360 ? 172.802 189.697 226.812 1.00 49.12 ? 360 CYS C HG     1 
ATOM   11281 N  N      . MET B  1 361 ? 173.428 188.815 232.873 1.00 49.03 ? 361 MET C N      1 
ATOM   11282 C  CA     . MET B  1 361 ? 173.587 187.846 233.948 1.00 49.03 ? 361 MET C CA     1 
ATOM   11283 C  C      . MET B  1 361 ? 173.065 188.433 235.249 1.00 49.03 ? 361 MET C C      1 
ATOM   11284 O  O      . MET B  1 361 ? 172.870 189.646 235.376 1.00 49.03 ? 361 MET C O      1 
ATOM   11285 C  CB     . MET B  1 361 ? 175.046 187.418 234.134 1.00 49.03 ? 361 MET C CB     1 
ATOM   11286 C  CG     . MET B  1 361 ? 175.622 186.619 232.991 1.00 49.03 ? 361 MET C CG     1 
ATOM   11287 S  SD     . MET B  1 361 ? 177.336 186.182 233.320 1.00 49.03 ? 361 MET C SD     1 
ATOM   11288 C  CE     . MET B  1 361 ? 177.766 185.353 231.800 1.00 49.03 ? 361 MET C CE     1 
ATOM   11289 H  H      . MET B  1 361 ? 173.472 189.634 233.129 1.00 49.03 ? 361 MET C H      1 
ATOM   11290 H  HA     . MET B  1 361 ? 173.071 187.052 233.734 1.00 49.03 ? 361 MET C HA     1 
ATOM   11291 H  HB2    . MET B  1 361 ? 175.590 188.215 234.239 1.00 49.03 ? 361 MET C HB2    1 
ATOM   11292 H  HB3    . MET B  1 361 ? 175.109 186.873 234.934 1.00 49.03 ? 361 MET C HB3    1 
ATOM   11293 H  HG2    . MET B  1 361 ? 175.114 185.802 232.879 1.00 49.03 ? 361 MET C HG2    1 
ATOM   11294 H  HG3    . MET B  1 361 ? 175.596 187.149 232.180 1.00 49.03 ? 361 MET C HG3    1 
ATOM   11295 H  HE1    . MET B  1 361 ? 178.683 185.044 231.868 1.00 49.03 ? 361 MET C HE1    1 
ATOM   11296 H  HE2    . MET B  1 361 ? 177.169 184.599 231.672 1.00 49.03 ? 361 MET C HE2    1 
ATOM   11297 H  HE3    . MET B  1 361 ? 177.677 185.976 231.062 1.00 49.03 ? 361 MET C HE3    1 
ATOM   11298 N  N      . LYS B  1 362 ? 172.830 187.547 236.218 1.00 48.25 ? 362 LYS C N      1 
ATOM   11299 C  CA     . LYS B  1 362 ? 172.427 187.982 237.551 1.00 48.25 ? 362 LYS C CA     1 
ATOM   11300 C  C      . LYS B  1 362 ? 173.612 188.519 238.344 1.00 48.25 ? 362 LYS C C      1 
ATOM   11301 O  O      . LYS B  1 362 ? 173.453 189.435 239.158 1.00 48.25 ? 362 LYS C O      1 
ATOM   11302 C  CB     . LYS B  1 362 ? 171.766 186.824 238.301 1.00 48.25 ? 362 LYS C CB     1 
ATOM   11303 H  H      . LYS B  1 362 ? 172.897 186.694 236.129 1.00 48.25 ? 362 LYS C H      1 
ATOM   11304 H  HA     . LYS B  1 362 ? 171.774 188.694 237.467 1.00 48.25 ? 362 LYS C HA     1 
ATOM   11305 N  N      . LYS B  1 363 ? 174.812 187.982 238.102 1.00 46.51 ? 363 LYS C N      1 
ATOM   11306 C  CA     . LYS B  1 363 ? 176.055 188.442 238.778 1.00 46.51 ? 363 LYS C CA     1 
ATOM   11307 C  C      . LYS B  1 363 ? 176.757 189.465 237.882 1.00 46.51 ? 363 LYS C C      1 
ATOM   11308 O  O      . LYS B  1 363 ? 177.986 189.552 237.945 1.00 46.51 ? 363 LYS C O      1 
ATOM   11309 C  CB     . LYS B  1 363 ? 176.993 187.268 239.061 1.00 46.51 ? 363 LYS C CB     1 
ATOM   11310 C  CG     . LYS B  1 363 ? 176.479 186.225 240.040 1.00 46.51 ? 363 LYS C CG     1 
ATOM   11311 C  CD     . LYS B  1 363 ? 177.466 185.100 240.276 1.00 46.51 ? 363 LYS C CD     1 
ATOM   11312 C  CE     . LYS B  1 363 ? 178.833 185.581 240.711 1.00 46.51 ? 363 LYS C CE     1 
ATOM   11313 N  NZ     . LYS B  1 363 ? 179.727 184.454 241.060 1.00 46.51 ? 363 LYS C NZ     1 
ATOM   11314 H  H      . LYS B  1 363 ? 174.951 187.329 237.480 1.00 46.51 ? 363 LYS C H      1 
ATOM   11315 H  HA     . LYS B  1 363 ? 175.816 188.873 239.630 1.00 46.51 ? 363 LYS C HA     1 
ATOM   11316 H  HB2    . LYS B  1 363 ? 177.192 186.821 238.212 1.00 46.51 ? 363 LYS C HB2    1 
ATOM   11317 H  HB3    . LYS B  1 363 ? 177.834 187.626 239.411 1.00 46.51 ? 363 LYS C HB3    1 
ATOM   11318 H  HG2    . LYS B  1 363 ? 176.283 186.662 240.896 1.00 46.51 ? 363 LYS C HG2    1 
ATOM   11319 H  HG3    . LYS B  1 363 ? 175.643 185.849 239.694 1.00 46.51 ? 363 LYS C HG3    1 
ATOM   11320 H  HD2    . LYS B  1 363 ? 177.107 184.502 240.965 1.00 46.51 ? 363 LYS C HD2    1 
ATOM   11321 H  HD3    . LYS B  1 363 ? 177.561 184.583 239.448 1.00 46.51 ? 363 LYS C HD3    1 
ATOM   11322 H  HE2    . LYS B  1 363 ? 179.244 186.097 239.991 1.00 46.51 ? 363 LYS C HE2    1 
ATOM   11323 H  HE3    . LYS B  1 363 ? 178.743 186.166 241.487 1.00 46.51 ? 363 LYS C HE3    1 
ATOM   11324 H  HZ1    . LYS B  1 363 ? 180.546 184.772 241.289 1.00 46.51 ? 363 LYS C HZ1    1 
ATOM   11325 H  HZ2    . LYS B  1 363 ? 179.381 183.990 241.757 1.00 46.51 ? 363 LYS C HZ2    1 
ATOM   11326 H  HZ3    . LYS B  1 363 ? 179.815 183.901 240.346 1.00 46.51 ? 363 LYS C HZ3    1 
ATOM   11327 N  N      . ARG B  1 364 ? 175.999 190.204 237.078 1.00 46.48 ? 364 ARG C N      1 
ATOM   11328 C  CA     . ARG B  1 364 ? 176.594 191.174 236.124 1.00 46.48 ? 364 ARG C CA     1 
ATOM   11329 C  C      . ARG B  1 364 ? 177.186 192.355 236.892 1.00 46.48 ? 364 ARG C C      1 
ATOM   11330 O  O      . ARG B  1 364 ? 177.948 193.118 236.272 1.00 46.48 ? 364 ARG C O      1 
ATOM   11331 C  CB     . ARG B  1 364 ? 175.519 191.646 235.144 1.00 46.48 ? 364 ARG C CB     1 
ATOM   11332 C  CG     . ARG B  1 364 ? 174.323 192.319 235.799 1.00 46.48 ? 364 ARG C CG     1 
ATOM   11333 C  CD     . ARG B  1 364 ? 173.247 192.593 234.769 1.00 46.48 ? 364 ARG C CD     1 
ATOM   11334 N  NE     . ARG B  1 364 ? 171.918 192.485 235.348 1.00 46.48 ? 364 ARG C NE     1 
ATOM   11335 C  CZ     . ARG B  1 364 ? 170.789 192.606 234.663 1.00 46.48 ? 364 ARG C CZ     1 
ATOM   11336 N  NH1    . ARG B  1 364 ? 170.818 193.022 233.410 1.00 46.48 ? 364 ARG C NH1    1 
ATOM   11337 N  NH2    . ARG B  1 364 ? 169.635 192.306 235.233 1.00 46.48 ? 364 ARG C NH2    1 
ATOM   11338 N  N      . LEU B  1 365 ? 176.849 192.509 238.174 1.00 46.27 ? 365 LEU C N      1 
ATOM   11339 C  CA     . LEU B  1 365 ? 177.347 193.618 239.031 1.00 46.27 ? 365 LEU C CA     1 
ATOM   11340 C  C      . LEU B  1 365 ? 178.611 193.144 239.748 1.00 46.27 ? 365 LEU C C      1 
ATOM   11341 O  O      . LEU B  1 365 ? 179.415 194.018 240.111 1.00 46.27 ? 365 LEU C O      1 
ATOM   11342 C  CB     . LEU B  1 365 ? 176.239 194.004 240.011 1.00 46.27 ? 365 LEU C CB     1 
ATOM   11343 C  CG     . LEU B  1 365 ? 174.868 194.257 239.387 1.00 46.27 ? 365 LEU C CG     1 
ATOM   11344 C  CD1    . LEU B  1 365 ? 173.889 194.773 240.425 1.00 46.27 ? 365 LEU C CD1    1 
ATOM   11345 C  CD2    . LEU B  1 365 ? 174.968 195.228 238.224 1.00 46.27 ? 365 LEU C CD2    1 
ATOM   11346 H  H      . LEU B  1 365 ? 176.302 191.929 238.612 1.00 46.27 ? 365 LEU C H      1 
ATOM   11347 H  HA     . LEU B  1 365 ? 177.571 194.387 238.460 1.00 46.27 ? 365 LEU C HA     1 
ATOM   11348 H  HB2    . LEU B  1 365 ? 176.150 193.291 240.674 1.00 46.27 ? 365 LEU C HB2    1 
ATOM   11349 H  HB3    . LEU B  1 365 ? 176.516 194.814 240.485 1.00 46.27 ? 365 LEU C HB3    1 
ATOM   11350 H  HG     . LEU B  1 365 ? 174.525 193.397 239.041 1.00 46.27 ? 365 LEU C HG     1 
ATOM   11351 H  HD11   . LEU B  1 365 ? 172.980 194.682 240.088 1.00 46.27 ? 365 LEU C HD11   1 
ATOM   11352 H  HD12   . LEU B  1 365 ? 173.984 194.259 241.245 1.00 46.27 ? 365 LEU C HD12   1 
ATOM   11353 H  HD13   . LEU B  1 365 ? 174.073 195.710 240.608 1.00 46.27 ? 365 LEU C HD13   1 
ATOM   11354 H  HD21   . LEU B  1 365 ? 175.431 194.802 237.481 1.00 46.27 ? 365 LEU C HD21   1 
ATOM   11355 H  HD22   . LEU B  1 365 ? 174.075 195.488 237.941 1.00 46.27 ? 365 LEU C HD22   1 
ATOM   11356 H  HD23   . LEU B  1 365 ? 175.462 196.019 238.504 1.00 46.27 ? 365 LEU C HD23   1 
ATOM   11357 N  N      . TYR B  1 366 ? 178.779 191.838 239.978 1.00 44.44 ? 366 TYR C N      1 
ATOM   11358 C  CA     . TYR B  1 366 ? 180.018 191.302 240.535 1.00 44.44 ? 366 TYR C CA     1 
ATOM   11359 C  C      . TYR B  1 366 ? 181.142 191.353 239.507 1.00 44.44 ? 366 TYR C C      1 
ATOM   11360 O  O      . TYR B  1 366 ? 182.265 191.776 239.809 1.00 44.44 ? 366 TYR C O      1 
ATOM   11361 C  CB     . TYR B  1 366 ? 179.781 189.868 241.012 1.00 44.44 ? 366 TYR C CB     1 
ATOM   11362 C  CG     . TYR B  1 366 ? 180.917 189.258 241.799 1.00 44.44 ? 366 TYR C CG     1 
ATOM   11363 C  CD1    . TYR B  1 366 ? 181.523 189.948 242.838 1.00 44.44 ? 366 TYR C CD1    1 
ATOM   11364 C  CD2    . TYR B  1 366 ? 181.374 187.979 241.507 1.00 44.44 ? 366 TYR C CD2    1 
ATOM   11365 C  CE1    . TYR B  1 366 ? 182.558 189.385 243.560 1.00 44.44 ? 366 TYR C CE1    1 
ATOM   11366 C  CE2    . TYR B  1 366 ? 182.407 187.409 242.222 1.00 44.44 ? 366 TYR C CE2    1 
ATOM   11367 C  CZ     . TYR B  1 366 ? 182.995 188.117 243.249 1.00 44.44 ? 366 TYR C CZ     1 
ATOM   11368 O  OH     . TYR B  1 366 ? 184.025 187.551 243.963 1.00 44.44 ? 366 TYR C OH     1 
ATOM   11369 H  H      . TYR B  1 366 ? 178.130 191.274 239.951 1.00 44.44 ? 366 TYR C H      1 
ATOM   11370 H  HA     . TYR B  1 366 ? 180.281 191.840 241.297 1.00 44.44 ? 366 TYR C HA     1 
ATOM   11371 H  HB2    . TYR B  1 366 ? 178.994 189.859 241.580 1.00 44.44 ? 366 TYR C HB2    1 
ATOM   11372 H  HB3    . TYR B  1 366 ? 179.627 189.307 240.236 1.00 44.44 ? 366 TYR C HB3    1 
ATOM   11373 H  HD1    . TYR B  1 366 ? 181.230 190.804 243.050 1.00 44.44 ? 366 TYR C HD1    1 
ATOM   11374 H  HD2    . TYR B  1 366 ? 180.979 187.498 240.815 1.00 44.44 ? 366 TYR C HD2    1 
ATOM   11375 H  HE1    . TYR B  1 366 ? 182.957 189.860 244.252 1.00 44.44 ? 366 TYR C HE1    1 
ATOM   11376 H  HE2    . TYR B  1 366 ? 182.704 186.553 242.014 1.00 44.44 ? 366 TYR C HE2    1 
ATOM   11377 H  HH     . TYR B  1 366 ? 184.172 186.771 243.688 1.00 44.44 ? 366 TYR C HH     1 
ATOM   11378 N  N      . TYR B  1 367 ? 180.848 190.939 238.272 1.00 45.43 ? 367 TYR C N      1 
ATOM   11379 C  CA     . TYR B  1 367 ? 181.859 190.962 237.222 1.00 45.43 ? 367 TYR C CA     1 
ATOM   11380 C  C      . TYR B  1 367 ? 182.218 192.384 236.815 1.00 45.43 ? 367 TYR C C      1 
ATOM   11381 O  O      . TYR B  1 367 ? 183.368 192.648 236.454 1.00 45.43 ? 367 TYR C O      1 
ATOM   11382 C  CB     . TYR B  1 367 ? 181.367 190.168 236.013 1.00 45.43 ? 367 TYR C CB     1 
ATOM   11383 C  CG     . TYR B  1 367 ? 180.947 188.754 236.347 1.00 45.43 ? 367 TYR C CG     1 
ATOM   11384 C  CD1    . TYR B  1 367 ? 181.666 187.991 237.255 1.00 45.43 ? 367 TYR C CD1    1 
ATOM   11385 C  CD2    . TYR B  1 367 ? 179.829 188.183 235.754 1.00 45.43 ? 367 TYR C CD2    1 
ATOM   11386 C  CE1    . TYR B  1 367 ? 181.288 186.700 237.560 1.00 45.43 ? 367 TYR C CE1    1 
ATOM   11387 C  CE2    . TYR B  1 367 ? 179.443 186.893 236.053 1.00 45.43 ? 367 TYR C CE2    1 
ATOM   11388 C  CZ     . TYR B  1 367 ? 180.175 186.156 236.958 1.00 45.43 ? 367 TYR C CZ     1 
ATOM   11389 O  OH     . TYR B  1 367 ? 179.794 184.870 237.259 1.00 45.43 ? 367 TYR C OH     1 
ATOM   11390 H  H      . TYR B  1 367 ? 180.080 190.645 238.023 1.00 45.43 ? 367 TYR C H      1 
ATOM   11391 H  HA     . TYR B  1 367 ? 182.666 190.538 237.552 1.00 45.43 ? 367 TYR C HA     1 
ATOM   11392 H  HB2    . TYR B  1 367 ? 180.600 190.623 235.630 1.00 45.43 ? 367 TYR C HB2    1 
ATOM   11393 H  HB3    . TYR B  1 367 ? 182.081 190.119 235.360 1.00 45.43 ? 367 TYR C HB3    1 
ATOM   11394 H  HD1    . TYR B  1 367 ? 182.419 188.355 237.662 1.00 45.43 ? 367 TYR C HD1    1 
ATOM   11395 H  HD2    . TYR B  1 367 ? 179.334 188.678 235.142 1.00 45.43 ? 367 TYR C HD2    1 
ATOM   11396 H  HE1    . TYR B  1 367 ? 181.782 186.201 238.171 1.00 45.43 ? 367 TYR C HE1    1 
ATOM   11397 H  HE2    . TYR B  1 367 ? 178.692 186.523 235.648 1.00 45.43 ? 367 TYR C HE2    1 
ATOM   11398 H  HH     . TYR B  1 367 ? 179.111 184.662 236.817 1.00 45.43 ? 367 TYR C HH     1 
ATOM   11399 N  N      . ARG B  1 368 ? 181.255 193.308 236.854 1.00 45.67 ? 368 ARG C N      1 
ATOM   11400 C  CA     . ARG B  1 368 ? 181.567 194.708 236.589 1.00 45.67 ? 368 ARG C CA     1 
ATOM   11401 C  C      . ARG B  1 368 ? 182.522 195.254 237.641 1.00 45.67 ? 368 ARG C C      1 
ATOM   11402 O  O      . ARG B  1 368 ? 183.477 195.969 237.315 1.00 45.67 ? 368 ARG C O      1 
ATOM   11403 C  CB     . ARG B  1 368 ? 180.269 195.523 236.541 1.00 45.67 ? 368 ARG C CB     1 
ATOM   11404 C  CG     . ARG B  1 368 ? 180.399 197.038 236.778 1.00 45.67 ? 368 ARG C CG     1 
ATOM   11405 C  CD     . ARG B  1 368 ? 180.507 197.819 235.476 1.00 45.67 ? 368 ARG C CD     1 
ATOM   11406 N  NE     . ARG B  1 368 ? 179.404 197.544 234.564 1.00 45.67 ? 368 ARG C NE     1 
ATOM   11407 C  CZ     . ARG B  1 368 ? 179.282 198.075 233.356 1.00 45.67 ? 368 ARG C CZ     1 
ATOM   11408 N  NH1    . ARG B  1 368 ? 180.185 198.914 232.874 1.00 45.67 ? 368 ARG C NH1    1 
ATOM   11409 N  NH2    . ARG B  1 368 ? 178.228 197.756 232.610 1.00 45.67 ? 368 ARG C NH2    1 
ATOM   11410 H  H      . ARG B  1 368 ? 180.428 193.150 237.028 1.00 45.67 ? 368 ARG C H      1 
ATOM   11411 H  HA     . ARG B  1 368 ? 182.000 194.779 235.723 1.00 45.67 ? 368 ARG C HA     1 
ATOM   11412 H  HB2    . ARG B  1 368 ? 179.865 195.392 235.669 1.00 45.67 ? 368 ARG C HB2    1 
ATOM   11413 H  HB3    . ARG B  1 368 ? 179.671 195.179 237.223 1.00 45.67 ? 368 ARG C HB3    1 
ATOM   11414 H  HG2    . ARG B  1 368 ? 179.598 197.345 237.232 1.00 45.67 ? 368 ARG C HG2    1 
ATOM   11415 H  HG3    . ARG B  1 368 ? 181.174 197.253 237.316 1.00 45.67 ? 368 ARG C HG3    1 
ATOM   11416 H  HD2    . ARG B  1 368 ? 180.504 198.769 235.675 1.00 45.67 ? 368 ARG C HD2    1 
ATOM   11417 H  HD3    . ARG B  1 368 ? 181.334 197.577 235.029 1.00 45.67 ? 368 ARG C HD3    1 
ATOM   11418 H  HE     . ARG B  1 368 ? 178.753 197.064 234.857 1.00 45.67 ? 368 ARG C HE     1 
ATOM   11419 H  HH11   . ARG B  1 368 ? 180.871 199.129 233.346 1.00 45.67 ? 368 ARG C HH11   1 
ATOM   11420 H  HH12   . ARG B  1 368 ? 180.084 199.247 232.088 1.00 45.67 ? 368 ARG C HH12   1 
ATOM   11421 H  HH21   . ARG B  1 368 ? 177.635 197.213 232.914 1.00 45.67 ? 368 ARG C HH21   1 
ATOM   11422 H  HH22   . ARG B  1 368 ? 178.140 198.096 231.825 1.00 45.67 ? 368 ARG C HH22   1 
ATOM   11423 N  N      . GLU B  1 369 ? 182.278 194.927 238.910 1.00 45.88 ? 369 GLU C N      1 
ATOM   11424 C  CA     . GLU B  1 369 ? 183.168 195.376 239.976 1.00 45.88 ? 369 GLU C CA     1 
ATOM   11425 C  C      . GLU B  1 369 ? 184.553 194.761 239.826 1.00 45.88 ? 369 GLU C C      1 
ATOM   11426 O  O      . GLU B  1 369 ? 185.564 195.430 240.064 1.00 45.88 ? 369 GLU C O      1 
ATOM   11427 C  CB     . GLU B  1 369 ? 182.556 195.033 241.337 1.00 45.88 ? 369 GLU C CB     1 
ATOM   11428 C  CG     . GLU B  1 369 ? 183.525 195.037 242.521 1.00 45.88 ? 369 GLU C CG     1 
ATOM   11429 C  CD     . GLU B  1 369 ? 182.938 194.372 243.750 1.00 45.88 ? 369 GLU C CD     1 
ATOM   11430 O  OE1    . GLU B  1 369 ? 181.713 194.484 243.962 1.00 45.88 ? 369 GLU C OE1    1 
ATOM   11431 O  OE2    . GLU B  1 369 ? 183.703 193.734 244.503 1.00 45.88 ? 369 GLU C OE2    1 
ATOM   11432 H  H      . GLU B  1 369 ? 181.611 194.453 239.177 1.00 45.88 ? 369 GLU C H      1 
ATOM   11433 H  HA     . GLU B  1 369 ? 183.261 196.341 239.924 1.00 45.88 ? 369 GLU C HA     1 
ATOM   11434 H  HB2    . GLU B  1 369 ? 181.858 195.678 241.531 1.00 45.88 ? 369 GLU C HB2    1 
ATOM   11435 H  HB3    . GLU B  1 369 ? 182.169 194.145 241.284 1.00 45.88 ? 369 GLU C HB3    1 
ATOM   11436 H  HG2    . GLU B  1 369 ? 184.332 194.551 242.298 1.00 45.88 ? 369 GLU C HG2    1 
ATOM   11437 H  HG3    . GLU B  1 369 ? 183.740 195.954 242.750 1.00 45.88 ? 369 GLU C HG3    1 
ATOM   11438 N  N      . LYS B  1 370 ? 184.617 193.486 239.441 1.00 43.85 ? 370 LYS C N      1 
ATOM   11439 C  CA     . LYS B  1 370 ? 185.908 192.815 239.316 1.00 43.85 ? 370 LYS C CA     1 
ATOM   11440 C  C      . LYS B  1 370 ? 186.705 193.345 238.126 1.00 43.85 ? 370 LYS C C      1 
ATOM   11441 O  O      . LYS B  1 370 ? 187.913 193.579 238.237 1.00 43.85 ? 370 LYS C O      1 
ATOM   11442 C  CB     . LYS B  1 370 ? 185.695 191.306 239.182 1.00 43.85 ? 370 LYS C CB     1 
ATOM   11443 C  CG     . LYS B  1 370 ? 185.341 190.562 240.475 1.00 43.85 ? 370 LYS C CG     1 
ATOM   11444 C  CD     . LYS B  1 370 ? 186.143 191.019 241.687 1.00 43.85 ? 370 LYS C CD     1 
ATOM   11445 C  CE     . LYS B  1 370 ? 186.474 189.852 242.602 1.00 43.85 ? 370 LYS C CE     1 
ATOM   11446 N  NZ     . LYS B  1 370 ? 187.231 190.286 243.809 1.00 43.85 ? 370 LYS C NZ     1 
ATOM   11447 H  H      . LYS B  1 370 ? 183.938 192.994 239.249 1.00 43.85 ? 370 LYS C H      1 
ATOM   11448 H  HA     . LYS B  1 370 ? 186.430 193.000 240.109 1.00 43.85 ? 370 LYS C HA     1 
ATOM   11449 H  HB2    . LYS B  1 370 ? 184.969 191.158 238.558 1.00 43.85 ? 370 LYS C HB2    1 
ATOM   11450 H  HB3    . LYS B  1 370 ? 186.506 190.910 238.829 1.00 43.85 ? 370 LYS C HB3    1 
ATOM   11451 H  HG2    . LYS B  1 370 ? 184.402 190.704 240.671 1.00 43.85 ? 370 LYS C HG2    1 
ATOM   11452 H  HG3    . LYS B  1 370 ? 185.510 189.615 240.348 1.00 43.85 ? 370 LYS C HG3    1 
ATOM   11453 H  HD2    . LYS B  1 370 ? 186.982 191.407 241.396 1.00 43.85 ? 370 LYS C HD2    1 
ATOM   11454 H  HD3    . LYS B  1 370 ? 185.626 191.668 242.190 1.00 43.85 ? 370 LYS C HD3    1 
ATOM   11455 H  HE2    . LYS B  1 370 ? 185.649 189.435 242.896 1.00 43.85 ? 370 LYS C HE2    1 
ATOM   11456 H  HE3    . LYS B  1 370 ? 187.019 189.213 242.117 1.00 43.85 ? 370 LYS C HE3    1 
ATOM   11457 H  HZ1    . LYS B  1 370 ? 187.428 189.580 244.313 1.00 43.85 ? 370 LYS C HZ1    1 
ATOM   11458 H  HZ2    . LYS B  1 370 ? 187.987 190.688 243.565 1.00 43.85 ? 370 LYS C HZ2    1 
ATOM   11459 H  HZ3    . LYS B  1 370 ? 186.741 190.855 244.286 1.00 43.85 ? 370 LYS C HZ3    1 
ATOM   11460 N  N      . LYS B  1 371 ? 186.048 193.536 236.981 1.00 42.56 ? 371 LYS C N      1 
ATOM   11461 C  CA     . LYS B  1 371 ? 186.760 193.891 235.758 1.00 42.56 ? 371 LYS C CA     1 
ATOM   11462 C  C      . LYS B  1 371 ? 187.209 195.347 235.766 1.00 42.56 ? 371 LYS C C      1 
ATOM   11463 O  O      . LYS B  1 371 ? 188.340 195.654 235.372 1.00 42.56 ? 371 LYS C O      1 
ATOM   11464 C  CB     . LYS B  1 371 ? 185.871 193.614 234.547 1.00 42.56 ? 371 LYS C CB     1 
ATOM   11465 C  CG     . LYS B  1 371 ? 186.358 194.235 233.247 1.00 42.56 ? 371 LYS C CG     1 
ATOM   11466 C  CD     . LYS B  1 371 ? 185.567 193.707 232.062 1.00 42.56 ? 371 LYS C CD     1 
ATOM   11467 C  CE     . LYS B  1 371 ? 185.920 194.438 230.781 1.00 42.56 ? 371 LYS C CE     1 
ATOM   11468 N  NZ     . LYS B  1 371 ? 187.305 194.146 230.332 1.00 42.56 ? 371 LYS C NZ     1 
ATOM   11469 H  H      . LYS B  1 371 ? 185.195 193.466 236.888 1.00 42.56 ? 371 LYS C H      1 
ATOM   11470 H  HA     . LYS B  1 371 ? 187.551 193.335 235.681 1.00 42.56 ? 371 LYS C HA     1 
ATOM   11471 H  HB2    . LYS B  1 371 ? 185.818 192.655 234.413 1.00 42.56 ? 371 LYS C HB2    1 
ATOM   11472 H  HB3    . LYS B  1 371 ? 184.985 193.966 234.726 1.00 42.56 ? 371 LYS C HB3    1 
ATOM   11473 H  HG2    . LYS B  1 371 ? 186.238 195.197 233.283 1.00 42.56 ? 371 LYS C HG2    1 
ATOM   11474 H  HG3    . LYS B  1 371 ? 187.292 194.014 233.115 1.00 42.56 ? 371 LYS C HG3    1 
ATOM   11475 H  HD2    . LYS B  1 371 ? 185.766 192.765 231.939 1.00 42.56 ? 371 LYS C HD2    1 
ATOM   11476 H  HD3    . LYS B  1 371 ? 184.619 193.828 232.230 1.00 42.56 ? 371 LYS C HD3    1 
ATOM   11477 H  HE2    . LYS B  1 371 ? 185.310 194.162 230.079 1.00 42.56 ? 371 LYS C HE2    1 
ATOM   11478 H  HE3    . LYS B  1 371 ? 185.846 195.395 230.930 1.00 42.56 ? 371 LYS C HE3    1 
ATOM   11479 H  HZ1    . LYS B  1 371 ? 187.477 194.582 229.575 1.00 42.56 ? 371 LYS C HZ1    1 
ATOM   11480 H  HZ2    . LYS B  1 371 ? 187.886 194.406 230.953 1.00 42.56 ? 371 LYS C HZ2    1 
ATOM   11481 H  HZ3    . LYS B  1 371 ? 187.402 193.273 230.192 1.00 42.56 ? 371 LYS C HZ3    1 
ATOM   11482 N  N      . TYR B  1 372 ? 186.344 196.256 236.204 1.00 43.28 ? 372 TYR C N      1 
ATOM   11483 C  CA     . TYR B  1 372 ? 186.609 197.688 236.140 1.00 43.28 ? 372 TYR C CA     1 
ATOM   11484 C  C      . TYR B  1 372 ? 187.044 198.196 237.506 1.00 43.28 ? 372 TYR C C      1 
ATOM   11485 O  O      . TYR B  1 372 ? 186.368 197.953 238.510 1.00 43.28 ? 372 TYR C O      1 
ATOM   11486 C  CB     . TYR B  1 372 ? 185.369 198.451 235.671 1.00 43.28 ? 372 TYR C CB     1 
ATOM   11487 C  CG     . TYR B  1 372 ? 185.054 198.266 234.205 1.00 43.28 ? 372 TYR C CG     1 
ATOM   11488 C  CD1    . TYR B  1 372 ? 185.815 198.891 233.229 1.00 43.28 ? 372 TYR C CD1    1 
ATOM   11489 C  CD2    . TYR B  1 372 ? 183.995 197.470 233.799 1.00 43.28 ? 372 TYR C CD2    1 
ATOM   11490 C  CE1    . TYR B  1 372 ? 185.532 198.724 231.890 1.00 43.28 ? 372 TYR C CE1    1 
ATOM   11491 C  CE2    . TYR B  1 372 ? 183.706 197.298 232.462 1.00 43.28 ? 372 TYR C CE2    1 
ATOM   11492 C  CZ     . TYR B  1 372 ? 184.476 197.928 231.512 1.00 43.28 ? 372 TYR C CZ     1 
ATOM   11493 O  OH     . TYR B  1 372 ? 184.192 197.760 230.177 1.00 43.28 ? 372 TYR C OH     1 
ATOM   11494 H  H      . TYR B  1 372 ? 185.581 196.063 236.551 1.00 43.28 ? 372 TYR C H      1 
ATOM   11495 H  HA     . TYR B  1 372 ? 187.326 197.856 235.509 1.00 43.28 ? 372 TYR C HA     1 
ATOM   11496 H  HB2    . TYR B  1 372 ? 184.602 198.145 236.179 1.00 43.28 ? 372 TYR C HB2    1 
ATOM   11497 H  HB3    . TYR B  1 372 ? 185.509 199.398 235.826 1.00 43.28 ? 372 TYR C HB3    1 
ATOM   11498 H  HD1    . TYR B  1 372 ? 186.529 199.429 233.482 1.00 43.28 ? 372 TYR C HD1    1 
ATOM   11499 H  HD2    . TYR B  1 372 ? 183.473 197.043 234.439 1.00 43.28 ? 372 TYR C HD2    1 
ATOM   11500 H  HE1    . TYR B  1 372 ? 186.052 199.149 231.247 1.00 43.28 ? 372 TYR C HE1    1 
ATOM   11501 H  HE2    . TYR B  1 372 ? 182.992 196.760 232.204 1.00 43.28 ? 372 TYR C HE2    1 
ATOM   11502 H  HH     . TYR B  1 372 ? 183.524 197.258 230.087 1.00 43.28 ? 372 TYR C HH     1 
ATOM   11503 N  N      . LYS B  1 373 ? 188.192 198.897 237.538 1.00 43.50 ? 373 LYS C N      1 
ATOM   11504 C  CA     . LYS B  1 373 ? 188.785 199.473 238.777 1.00 43.50 ? 373 LYS C CA     1 
ATOM   11505 C  C      . LYS B  1 373 ? 188.763 200.997 238.653 1.00 43.50 ? 373 LYS C C      1 
ATOM   11506 O  O      . LYS B  1 373 ? 189.544 201.495 237.847 1.00 43.50 ? 373 LYS C O      1 
ATOM   11507 C  CB     . LYS B  1 373 ? 190.212 198.950 238.949 1.00 43.50 ? 373 LYS C CB     1 
ATOM   11508 C  CG     . LYS B  1 373 ? 190.907 199.369 240.236 1.00 43.50 ? 373 LYS C CG     1 
ATOM   11509 C  CD     . LYS B  1 373 ? 192.413 199.412 240.119 1.00 43.50 ? 373 LYS C CD     1 
ATOM   11510 C  CE     . LYS B  1 373 ? 192.896 200.496 239.180 1.00 43.50 ? 373 LYS C CE     1 
ATOM   11511 N  NZ     . LYS B  1 373 ? 194.373 200.583 239.157 1.00 43.50 ? 373 LYS C NZ     1 
ATOM   11512 H  H      . LYS B  1 373 ? 188.685 199.073 236.790 1.00 43.50 ? 373 LYS C H      1 
ATOM   11513 H  HA     . LYS B  1 373 ? 188.243 199.203 239.553 1.00 43.50 ? 373 LYS C HA     1 
ATOM   11514 H  HB2    . LYS B  1 373 ? 190.186 197.975 238.913 1.00 43.50 ? 373 LYS C HB2    1 
ATOM   11515 H  HB3    . LYS B  1 373 ? 190.747 199.260 238.189 1.00 43.50 ? 373 LYS C HB3    1 
ATOM   11516 H  HG2    . LYS B  1 373 ? 190.583 200.255 240.499 1.00 43.50 ? 373 LYS C HG2    1 
ATOM   11517 H  HG3    . LYS B  1 373 ? 190.660 198.736 240.944 1.00 43.50 ? 373 LYS C HG3    1 
ATOM   11518 H  HD2    . LYS B  1 373 ? 192.800 199.566 241.008 1.00 43.50 ? 373 LYS C HD2    1 
ATOM   11519 H  HD3    . LYS B  1 373 ? 192.735 198.545 239.796 1.00 43.50 ? 373 LYS C HD3    1 
ATOM   11520 H  HE2    . LYS B  1 373 ? 192.576 200.310 238.277 1.00 43.50 ? 373 LYS C HE2    1 
ATOM   11521 H  HE3    . LYS B  1 373 ? 192.531 201.357 239.459 1.00 43.50 ? 373 LYS C HE3    1 
ATOM   11522 H  HZ1    . LYS B  1 373 ? 194.633 201.162 238.508 1.00 43.50 ? 373 LYS C HZ1    1 
ATOM   11523 H  HZ2    . LYS B  1 373 ? 194.679 200.878 239.959 1.00 43.50 ? 373 LYS C HZ2    1 
ATOM   11524 H  HZ3    . LYS B  1 373 ? 194.727 199.768 238.980 1.00 43.50 ? 373 LYS C HZ3    1 
ATOM   11525 N  N      . TYR B  1 374 ? 188.039 201.717 239.510 1.00 45.73 ? 374 TYR C N      1 
ATOM   11526 C  CA     . TYR B  1 374 ? 187.795 203.148 239.397 1.00 45.73 ? 374 TYR C CA     1 
ATOM   11527 C  C      . TYR B  1 374 ? 188.876 203.920 240.140 1.00 45.73 ? 374 TYR C C      1 
ATOM   11528 O  O      . TYR B  1 374 ? 189.189 203.608 241.293 1.00 45.73 ? 374 TYR C O      1 
ATOM   11529 C  CB     . TYR B  1 374 ? 186.417 203.510 239.955 1.00 45.73 ? 374 TYR C CB     1 
ATOM   11530 C  CG     . TYR B  1 374 ? 185.258 202.865 239.226 1.00 45.73 ? 374 TYR C CG     1 
ATOM   11531 C  CD1    . TYR B  1 374 ? 185.079 201.489 239.238 1.00 45.73 ? 374 TYR C CD1    1 
ATOM   11532 C  CD2    . TYR B  1 374 ? 184.340 203.636 238.527 1.00 45.73 ? 374 TYR C CD2    1 
ATOM   11533 C  CE1    . TYR B  1 374 ? 184.022 200.899 238.573 1.00 45.73 ? 374 TYR C CE1    1 
ATOM   11534 C  CE2    . TYR B  1 374 ? 183.279 203.056 237.859 1.00 45.73 ? 374 TYR C CE2    1 
ATOM   11535 C  CZ     . TYR B  1 374 ? 183.125 201.686 237.886 1.00 45.73 ? 374 TYR C CZ     1 
ATOM   11536 O  OH     . TYR B  1 374 ? 182.071 201.101 237.223 1.00 45.73 ? 374 TYR C OH     1 
ATOM   11537 H  H      . TYR B  1 374 ? 187.722 201.371 240.230 1.00 45.73 ? 374 TYR C H      1 
ATOM   11538 H  HA     . TYR B  1 374 ? 187.822 203.406 238.463 1.00 45.73 ? 374 TYR C HA     1 
ATOM   11539 H  HB2    . TYR B  1 374 ? 186.374 203.231 240.883 1.00 45.73 ? 374 TYR C HB2    1 
ATOM   11540 H  HB3    . TYR B  1 374 ? 186.303 204.472 239.899 1.00 45.73 ? 374 TYR C HB3    1 
ATOM   11541 H  HD1    . TYR B  1 374 ? 185.683 200.954 239.701 1.00 45.73 ? 374 TYR C HD1    1 
ATOM   11542 H  HD2    . TYR B  1 374 ? 184.441 204.561 238.507 1.00 45.73 ? 374 TYR C HD2    1 
ATOM   11543 H  HE1    . TYR B  1 374 ? 183.916 199.974 238.590 1.00 45.73 ? 374 TYR C HE1    1 
ATOM   11544 H  HE2    . TYR B  1 374 ? 182.671 203.586 237.394 1.00 45.73 ? 374 TYR C HE2    1 
ATOM   11545 H  HH     . TYR B  1 374 ? 182.105 200.265 237.309 1.00 45.73 ? 374 TYR C HH     1 
ATOM   11546 N  N      . VAL B  1 375 ? 189.441 204.924 239.477 1.00 45.57 ? 375 VAL C N      1 
ATOM   11547 C  CA     . VAL B  1 375 ? 190.439 205.806 240.068 1.00 45.57 ? 375 VAL C CA     1 
ATOM   11548 C  C      . VAL B  1 375 ? 189.718 207.099 240.433 1.00 45.57 ? 375 VAL C C      1 
ATOM   11549 O  O      . VAL B  1 375 ? 189.419 207.926 239.567 1.00 45.57 ? 375 VAL C O      1 
ATOM   11550 C  CB     . VAL B  1 375 ? 191.611 206.059 239.114 1.00 45.57 ? 375 VAL C CB     1 
ATOM   11551 C  CG1    . VAL B  1 375 ? 192.621 207.002 239.752 1.00 45.57 ? 375 VAL C CG1    1 
ATOM   11552 C  CG2    . VAL B  1 375 ? 192.274 204.745 238.728 1.00 45.57 ? 375 VAL C CG2    1 
ATOM   11553 H  H      . VAL B  1 375 ? 189.256 205.118 238.659 1.00 45.57 ? 375 VAL C H      1 
ATOM   11554 H  HA     . VAL B  1 375 ? 190.787 205.408 240.880 1.00 45.57 ? 375 VAL C HA     1 
ATOM   11555 H  HB     . VAL B  1 375 ? 191.277 206.476 238.306 1.00 45.57 ? 375 VAL C HB     1 
ATOM   11556 H  HG11   . VAL B  1 375 ? 193.508 206.623 239.654 1.00 45.57 ? 375 VAL C HG11   1 
ATOM   11557 H  HG12   . VAL B  1 375 ? 192.408 207.108 240.692 1.00 45.57 ? 375 VAL C HG12   1 
ATOM   11558 H  HG13   . VAL B  1 375 ? 192.577 207.860 239.302 1.00 45.57 ? 375 VAL C HG13   1 
ATOM   11559 H  HG21   . VAL B  1 375 ? 193.026 204.931 238.146 1.00 45.57 ? 375 VAL C HG21   1 
ATOM   11560 H  HG22   . VAL B  1 375 ? 192.578 204.298 239.533 1.00 45.57 ? 375 VAL C HG22   1 
ATOM   11561 H  HG23   . VAL B  1 375 ? 191.625 204.189 238.267 1.00 45.57 ? 375 VAL C HG23   1 
ATOM   11562 N  N      . GLU B  1 376 ? 189.438 207.276 241.719 1.00 52.06 ? 376 GLU C N      1 
ATOM   11563 C  CA     . GLU B  1 376 ? 188.711 208.449 242.190 1.00 52.06 ? 376 GLU C CA     1 
ATOM   11564 C  C      . GLU B  1 376 ? 189.570 209.704 242.075 1.00 52.06 ? 376 GLU C C      1 
ATOM   11565 O  O      . GLU B  1 376 ? 189.321 210.561 241.227 1.00 52.06 ? 376 GLU C O      1 
ATOM   11566 C  CB     . GLU B  1 376 ? 188.260 208.251 243.638 1.00 52.06 ? 376 GLU C CB     1 
ATOM   11567 C  CG     . GLU B  1 376 ? 187.240 207.140 243.820 1.00 52.06 ? 376 GLU C CG     1 
ATOM   11568 C  CD     . GLU B  1 376 ? 186.766 207.011 245.254 1.00 52.06 ? 376 GLU C CD     1 
ATOM   11569 O  OE1    . GLU B  1 376 ? 187.270 207.763 246.117 1.00 52.06 ? 376 GLU C OE1    1 
ATOM   11570 O  OE2    . GLU B  1 376 ? 185.890 206.163 245.520 1.00 52.06 ? 376 GLU C OE2    1 
ATOM   11571 H  H      . GLU B  1 376 ? 189.657 206.727 242.344 1.00 52.06 ? 376 GLU C H      1 
ATOM   11572 H  HA     . GLU B  1 376 ? 187.920 208.573 241.642 1.00 52.06 ? 376 GLU C HA     1 
ATOM   11573 H  HB2    . GLU B  1 376 ? 189.036 208.034 244.180 1.00 52.06 ? 376 GLU C HB2    1 
ATOM   11574 H  HB3    . GLU B  1 376 ? 187.859 209.076 243.954 1.00 52.06 ? 376 GLU C HB3    1 
ATOM   11575 H  HG2    . GLU B  1 376 ? 186.468 207.323 243.264 1.00 52.06 ? 376 GLU C HG2    1 
ATOM   11576 H  HG3    . GLU B  1 376 ? 187.642 206.296 243.561 1.00 52.06 ? 376 GLU C HG3    1 
ATOM   11577 N  N      . GLY C  1 3   ? 196.616 166.854 234.971 1.00 66.32 ? 3   GLY B N      1 
ATOM   11578 C  CA     . GLY C  1 3   ? 195.413 166.326 234.353 1.00 66.32 ? 3   GLY B CA     1 
ATOM   11579 C  C      . GLY C  1 3   ? 195.092 166.992 233.030 1.00 66.32 ? 3   GLY B C      1 
ATOM   11580 O  O      . GLY C  1 3   ? 194.685 168.154 232.993 1.00 66.32 ? 3   GLY B O      1 
ATOM   11581 H  HA2    . GLY C  1 3   ? 195.522 165.374 234.198 1.00 66.32 ? 3   GLY B HA2    1 
ATOM   11582 H  HA3    . GLY C  1 3   ? 194.661 166.454 234.952 1.00 66.32 ? 3   GLY B HA3    1 
ATOM   11583 N  N      . CYS C  1 4   ? 195.279 166.251 231.936 1.00 66.22 ? 4   CYS B N      1 
ATOM   11584 C  CA     . CYS C  1 4   ? 194.993 166.803 230.615 1.00 66.22 ? 4   CYS B CA     1 
ATOM   11585 C  C      . CYS C  1 4   ? 193.515 167.146 230.471 1.00 66.22 ? 4   CYS B C      1 
ATOM   11586 O  O      . CYS C  1 4   ? 193.166 168.203 229.931 1.00 66.22 ? 4   CYS B O      1 
ATOM   11587 C  CB     . CYS C  1 4   ? 195.421 165.813 229.532 1.00 66.22 ? 4   CYS B CB     1 
ATOM   11588 S  SG     . CYS C  1 4   ? 197.193 165.461 229.507 1.00 66.22 ? 4   CYS B SG     1 
ATOM   11589 H  H      . CYS C  1 4   ? 195.567 165.441 231.932 1.00 66.22 ? 4   CYS B H      1 
ATOM   11590 H  HA     . CYS C  1 4   ? 195.503 167.618 230.496 1.00 66.22 ? 4   CYS B HA     1 
ATOM   11591 H  HB2    . CYS C  1 4   ? 194.955 164.974 229.676 1.00 66.22 ? 4   CYS B HB2    1 
ATOM   11592 H  HB3    . CYS C  1 4   ? 195.179 166.177 228.666 1.00 66.22 ? 4   CYS B HB3    1 
ATOM   11593 H  HG     . CYS C  1 4   ? 197.425 164.678 228.628 1.00 66.22 ? 4   CYS B HG     1 
ATOM   11594 N  N      . CYS C  1 5   ? 192.632 166.266 230.946 1.00 64.13 ? 5   CYS B N      1 
ATOM   11595 C  CA     . CYS C  1 5   ? 191.200 166.531 230.841 1.00 64.13 ? 5   CYS B CA     1 
ATOM   11596 C  C      . CYS C  1 5   ? 190.808 167.771 231.634 1.00 64.13 ? 5   CYS B C      1 
ATOM   11597 O  O      . CYS C  1 5   ? 190.023 168.600 231.160 1.00 64.13 ? 5   CYS B O      1 
ATOM   11598 C  CB     . CYS C  1 5   ? 190.408 165.316 231.320 1.00 64.13 ? 5   CYS B CB     1 
ATOM   11599 S  SG     . CYS C  1 5   ? 190.688 163.817 230.347 1.00 64.13 ? 5   CYS B SG     1 
ATOM   11600 H  H      . CYS C  1 5   ? 192.833 165.522 231.326 1.00 64.13 ? 5   CYS B H      1 
ATOM   11601 H  HA     . CYS C  1 5   ? 190.976 166.687 229.910 1.00 64.13 ? 5   CYS B HA     1 
ATOM   11602 H  HB2    . CYS C  1 5   ? 190.658 165.124 232.237 1.00 64.13 ? 5   CYS B HB2    1 
ATOM   11603 H  HB3    . CYS C  1 5   ? 189.460 165.524 231.275 1.00 64.13 ? 5   CYS B HB3    1 
ATOM   11604 H  HG     . CYS C  1 5   ? 190.027 162.924 230.803 1.00 64.13 ? 5   CYS B HG     1 
ATOM   11605 N  N      . ALA C  1 6   ? 191.345 167.914 232.849 1.00 61.40 ? 6   ALA B N      1 
ATOM   11606 C  CA     . ALA C  1 6   ? 191.036 169.090 233.656 1.00 61.40 ? 6   ALA B CA     1 
ATOM   11607 C  C      . ALA C  1 6   ? 191.533 170.364 232.987 1.00 61.40 ? 6   ALA B C      1 
ATOM   11608 O  O      . ALA C  1 6   ? 190.839 171.387 232.985 1.00 61.40 ? 6   ALA B O      1 
ATOM   11609 C  CB     . ALA C  1 6   ? 191.645 168.943 235.050 1.00 61.40 ? 6   ALA B CB     1 
ATOM   11610 H  H      . ALA C  1 6   ? 191.882 167.355 233.221 1.00 61.40 ? 6   ALA B H      1 
ATOM   11611 H  HA     . ALA C  1 6   ? 190.074 169.160 233.756 1.00 61.40 ? 6   ALA B HA     1 
ATOM   11612 H  HB1    . ALA C  1 6   ? 191.428 169.730 235.573 1.00 61.40 ? 6   ALA B HB1    1 
ATOM   11613 H  HB2    . ALA C  1 6   ? 191.277 168.152 235.473 1.00 61.40 ? 6   ALA B HB2    1 
ATOM   11614 H  HB3    . ALA C  1 6   ? 192.608 168.857 234.966 1.00 61.40 ? 6   ALA B HB3    1 
ATOM   11615 N  N      . ALA C  1 7   ? 192.740 170.323 232.416 1.00 58.99 ? 7   ALA B N      1 
ATOM   11616 C  CA     . ALA C  1 7   ? 193.264 171.492 231.718 1.00 58.99 ? 7   ALA B CA     1 
ATOM   11617 C  C      . ALA C  1 7   ? 192.398 171.848 230.517 1.00 58.99 ? 7   ALA B C      1 
ATOM   11618 O  O      . ALA C  1 7   ? 192.119 173.027 230.271 1.00 58.99 ? 7   ALA B O      1 
ATOM   11619 C  CB     . ALA C  1 7   ? 194.707 171.240 231.283 1.00 58.99 ? 7   ALA B CB     1 
ATOM   11620 H  H      . ALA C  1 7   ? 193.265 169.641 232.420 1.00 58.99 ? 7   ALA B H      1 
ATOM   11621 H  HA     . ALA C  1 7   ? 193.261 172.249 232.324 1.00 58.99 ? 7   ALA B HA     1 
ATOM   11622 H  HB1    . ALA C  1 7   ? 195.039 172.026 230.822 1.00 58.99 ? 7   ALA B HB1    1 
ATOM   11623 H  HB2    . ALA C  1 7   ? 195.247 171.065 232.068 1.00 58.99 ? 7   ALA B HB2    1 
ATOM   11624 H  HB3    . ALA C  1 7   ? 194.727 170.474 230.689 1.00 58.99 ? 7   ALA B HB3    1 
ATOM   11625 N  N      . LEU C  1 8   ? 191.965 170.840 229.754 1.00 55.45 ? 8   LEU B N      1 
ATOM   11626 C  CA     . LEU C  1 8   ? 191.103 171.102 228.609 1.00 55.45 ? 8   LEU B CA     1 
ATOM   11627 C  C      . LEU C  1 8   ? 189.777 171.711 229.050 1.00 55.45 ? 8   LEU B C      1 
ATOM   11628 O  O      . LEU C  1 8   ? 189.279 172.656 228.425 1.00 55.45 ? 8   LEU B O      1 
ATOM   11629 C  CB     . LEU C  1 8   ? 190.866 169.812 227.825 1.00 55.45 ? 8   LEU B CB     1 
ATOM   11630 C  CG     . LEU C  1 8   ? 190.053 169.945 226.535 1.00 55.45 ? 8   LEU B CG     1 
ATOM   11631 C  CD1    . LEU C  1 8   ? 190.813 170.757 225.497 1.00 55.45 ? 8   LEU B CD1    1 
ATOM   11632 C  CD2    . LEU C  1 8   ? 189.694 168.573 225.986 1.00 55.45 ? 8   LEU B CD2    1 
ATOM   11633 H  H      . LEU C  1 8   ? 192.157 170.010 229.878 1.00 55.45 ? 8   LEU B H      1 
ATOM   11634 H  HA     . LEU C  1 8   ? 191.543 171.736 228.020 1.00 55.45 ? 8   LEU B HA     1 
ATOM   11635 H  HB2    . LEU C  1 8   ? 191.728 169.438 227.585 1.00 55.45 ? 8   LEU B HB2    1 
ATOM   11636 H  HB3    . LEU C  1 8   ? 190.395 169.189 228.400 1.00 55.45 ? 8   LEU B HB3    1 
ATOM   11637 H  HG     . LEU C  1 8   ? 189.226 170.413 226.729 1.00 55.45 ? 8   LEU B HG     1 
ATOM   11638 H  HD11   . LEU C  1 8   ? 190.917 171.666 225.820 1.00 55.45 ? 8   LEU B HD11   1 
ATOM   11639 H  HD12   . LEU C  1 8   ? 190.311 170.756 224.668 1.00 55.45 ? 8   LEU B HD12   1 
ATOM   11640 H  HD13   . LEU C  1 8   ? 191.684 170.353 225.358 1.00 55.45 ? 8   LEU B HD13   1 
ATOM   11641 H  HD21   . LEU C  1 8   ? 189.175 168.684 225.174 1.00 55.45 ? 8   LEU B HD21   1 
ATOM   11642 H  HD22   . LEU C  1 8   ? 190.511 168.086 225.793 1.00 55.45 ? 8   LEU B HD22   1 
ATOM   11643 H  HD23   . LEU C  1 8   ? 189.172 168.095 226.649 1.00 55.45 ? 8   LEU B HD23   1 
ATOM   11644 N  N      . ALA C  1 9   ? 189.191 171.184 230.127 1.00 53.50 ? 9   ALA B N      1 
ATOM   11645 C  CA     . ALA C  1 9   ? 187.944 171.748 230.633 1.00 53.50 ? 9   ALA B CA     1 
ATOM   11646 C  C      . ALA C  1 9   ? 188.135 173.195 231.068 1.00 53.50 ? 9   ALA B C      1 
ATOM   11647 O  O      . ALA C  1 9   ? 187.315 174.063 230.745 1.00 53.50 ? 9   ALA B O      1 
ATOM   11648 C  CB     . ALA C  1 9   ? 187.421 170.904 231.795 1.00 53.50 ? 9   ALA B CB     1 
ATOM   11649 H  H      . ALA C  1 9   ? 189.489 170.512 230.572 1.00 53.50 ? 9   ALA B H      1 
ATOM   11650 H  HA     . ALA C  1 9   ? 187.280 171.731 229.927 1.00 53.50 ? 9   ALA B HA     1 
ATOM   11651 H  HB1    . ALA C  1 9   ? 186.593 171.292 232.119 1.00 53.50 ? 9   ALA B HB1    1 
ATOM   11652 H  HB2    . ALA C  1 9   ? 187.263 170.000 231.481 1.00 53.50 ? 9   ALA B HB2    1 
ATOM   11653 H  HB3    . ALA C  1 9   ? 188.083 170.898 232.503 1.00 53.50 ? 9   ALA B HB3    1 
ATOM   11654 N  N      . ALA C  1 10  ? 189.219 173.480 231.791 1.00 51.74 ? 10  ALA B N      1 
ATOM   11655 C  CA     . ALA C  1 10  ? 189.479 174.850 232.216 1.00 51.74 ? 10  ALA B CA     1 
ATOM   11656 C  C      . ALA C  1 10  ? 189.642 175.772 231.015 1.00 51.74 ? 10  ALA B C      1 
ATOM   11657 O  O      . ALA C  1 10  ? 189.125 176.895 231.009 1.00 51.74 ? 10  ALA B O      1 
ATOM   11658 C  CB     . ALA C  1 10  ? 190.723 174.898 233.101 1.00 51.74 ? 10  ALA B CB     1 
ATOM   11659 H  H      . ALA C  1 10  ? 189.809 172.906 232.042 1.00 51.74 ? 10  ALA B H      1 
ATOM   11660 H  HA     . ALA C  1 10  ? 188.725 175.167 232.739 1.00 51.74 ? 10  ALA B HA     1 
ATOM   11661 H  HB1    . ALA C  1 10  ? 190.881 175.814 233.374 1.00 51.74 ? 10  ALA B HB1    1 
ATOM   11662 H  HB2    . ALA C  1 10  ? 190.577 174.340 233.882 1.00 51.74 ? 10  ALA B HB2    1 
ATOM   11663 H  HB3    . ALA C  1 10  ? 191.484 174.568 232.595 1.00 51.74 ? 10  ALA B HB3    1 
ATOM   11664 N  N      . PHE C  1 11  ? 190.356 175.311 229.987 1.00 50.10 ? 11  PHE B N      1 
ATOM   11665 C  CA     . PHE C  1 11  ? 190.535 176.119 228.787 1.00 50.10 ? 11  PHE B CA     1 
ATOM   11666 C  C      . PHE C  1 11  ? 189.204 176.383 228.096 1.00 50.10 ? 11  PHE B C      1 
ATOM   11667 O  O      . PHE C  1 11  ? 188.960 177.488 227.600 1.00 50.10 ? 11  PHE B O      1 
ATOM   11668 C  CB     . PHE C  1 11  ? 191.511 175.421 227.839 1.00 50.10 ? 11  PHE B CB     1 
ATOM   11669 C  CG     . PHE C  1 11  ? 191.479 175.948 226.434 1.00 50.10 ? 11  PHE B CG     1 
ATOM   11670 C  CD1    . PHE C  1 11  ? 192.128 177.124 226.106 1.00 50.10 ? 11  PHE B CD1    1 
ATOM   11671 C  CD2    . PHE C  1 11  ? 190.809 175.258 225.437 1.00 50.10 ? 11  PHE B CD2    1 
ATOM   11672 C  CE1    . PHE C  1 11  ? 192.106 177.606 224.813 1.00 50.10 ? 11  PHE B CE1    1 
ATOM   11673 C  CE2    . PHE C  1 11  ? 190.783 175.736 224.143 1.00 50.10 ? 11  PHE B CE2    1 
ATOM   11674 C  CZ     . PHE C  1 11  ? 191.433 176.912 223.830 1.00 50.10 ? 11  PHE B CZ     1 
ATOM   11675 H  H      . PHE C  1 11  ? 190.742 174.544 229.962 1.00 50.10 ? 11  PHE B H      1 
ATOM   11676 H  HA     . PHE C  1 11  ? 190.919 176.976 229.036 1.00 50.10 ? 11  PHE B HA     1 
ATOM   11677 H  HB2    . PHE C  1 11  ? 192.413 175.537 228.178 1.00 50.10 ? 11  PHE B HB2    1 
ATOM   11678 H  HB3    . PHE C  1 11  ? 191.290 174.478 227.806 1.00 50.10 ? 11  PHE B HB3    1 
ATOM   11679 H  HD1    . PHE C  1 11  ? 192.585 177.596 226.765 1.00 50.10 ? 11  PHE B HD1    1 
ATOM   11680 H  HD2    . PHE C  1 11  ? 190.370 174.464 225.644 1.00 50.10 ? 11  PHE B HD2    1 
ATOM   11681 H  HE1    . PHE C  1 11  ? 192.545 178.400 224.605 1.00 50.10 ? 11  PHE B HE1    1 
ATOM   11682 H  HE2    . PHE C  1 11  ? 190.329 175.265 223.481 1.00 50.10 ? 11  PHE B HE2    1 
ATOM   11683 H  HZ     . PHE C  1 11  ? 191.417 177.236 222.959 1.00 50.10 ? 11  PHE B HZ     1 
ATOM   11684 N  N      . LEU C  1 12  ? 188.327 175.377 228.056 1.00 50.14 ? 12  LEU B N      1 
ATOM   11685 C  CA     . LEU C  1 12  ? 187.044 175.520 227.378 1.00 50.14 ? 12  LEU B CA     1 
ATOM   11686 C  C      . LEU C  1 12  ? 185.975 176.176 228.242 1.00 50.14 ? 12  LEU B C      1 
ATOM   11687 O  O      . LEU C  1 12  ? 185.045 176.777 227.694 1.00 50.14 ? 12  LEU B O      1 
ATOM   11688 C  CB     . LEU C  1 12  ? 186.536 174.150 226.920 1.00 50.14 ? 12  LEU B CB     1 
ATOM   11689 C  CG     . LEU C  1 12  ? 187.325 173.450 225.814 1.00 50.14 ? 12  LEU B CG     1 
ATOM   11690 C  CD1    . LEU C  1 12  ? 186.834 172.025 225.642 1.00 50.14 ? 12  LEU B CD1    1 
ATOM   11691 C  CD2    . LEU C  1 12  ? 187.218 174.216 224.505 1.00 50.14 ? 12  LEU B CD2    1 
ATOM   11692 H  H      . LEU C  1 12  ? 188.454 174.605 228.412 1.00 50.14 ? 12  LEU B H      1 
ATOM   11693 H  HA     . LEU C  1 12  ? 187.167 176.072 226.589 1.00 50.14 ? 12  LEU B HA     1 
ATOM   11694 H  HB2    . LEU C  1 12  ? 186.534 173.558 227.688 1.00 50.14 ? 12  LEU B HB2    1 
ATOM   11695 H  HB3    . LEU C  1 12  ? 185.626 174.258 226.600 1.00 50.14 ? 12  LEU B HB3    1 
ATOM   11696 H  HG     . LEU C  1 12  ? 188.261 173.418 226.066 1.00 50.14 ? 12  LEU B HG     1 
ATOM   11697 H  HD11   . LEU C  1 12  ? 187.345 171.597 224.937 1.00 50.14 ? 12  LEU B HD11   1 
ATOM   11698 H  HD12   . LEU C  1 12  ? 186.955 171.546 226.477 1.00 50.14 ? 12  LEU B HD12   1 
ATOM   11699 H  HD13   . LEU C  1 12  ? 185.892 172.042 225.404 1.00 50.14 ? 12  LEU B HD13   1 
ATOM   11700 H  HD21   . LEU C  1 12  ? 187.649 173.703 223.804 1.00 50.14 ? 12  LEU B HD21   1 
ATOM   11701 H  HD22   . LEU C  1 12  ? 186.279 174.344 224.292 1.00 50.14 ? 12  LEU B HD22   1 
ATOM   11702 H  HD23   . LEU C  1 12  ? 187.655 175.075 224.604 1.00 50.14 ? 12  LEU B HD23   1 
ATOM   11703 N  N      . PHE C  1 13  ? 186.078 176.081 229.568 1.00 49.85 ? 13  PHE B N      1 
ATOM   11704 C  CA     . PHE C  1 13  ? 185.008 176.504 230.464 1.00 49.85 ? 13  PHE B CA     1 
ATOM   11705 C  C      . PHE C  1 13  ? 185.390 177.718 231.307 1.00 49.85 ? 13  PHE B C      1 
ATOM   11706 O  O      . PHE C  1 13  ? 184.775 177.958 232.351 1.00 49.85 ? 13  PHE B O      1 
ATOM   11707 C  CB     . PHE C  1 13  ? 184.595 175.341 231.367 1.00 49.85 ? 13  PHE B CB     1 
ATOM   11708 C  CG     . PHE C  1 13  ? 183.859 174.244 230.646 1.00 49.85 ? 13  PHE B CG     1 
ATOM   11709 C  CD1    . PHE C  1 13  ? 182.496 174.332 230.423 1.00 49.85 ? 13  PHE B CD1    1 
ATOM   11710 C  CD2    . PHE C  1 13  ? 184.530 173.122 230.188 1.00 49.85 ? 13  PHE B CD2    1 
ATOM   11711 C  CE1    . PHE C  1 13  ? 181.819 173.329 229.760 1.00 49.85 ? 13  PHE B CE1    1 
ATOM   11712 C  CE2    . PHE C  1 13  ? 183.858 172.116 229.525 1.00 49.85 ? 13  PHE B CE2    1 
ATOM   11713 C  CZ     . PHE C  1 13  ? 182.501 172.219 229.311 1.00 49.85 ? 13  PHE B CZ     1 
ATOM   11714 H  H      . PHE C  1 13  ? 186.769 175.769 229.976 1.00 49.85 ? 13  PHE B H      1 
ATOM   11715 H  HA     . PHE C  1 13  ? 184.235 176.749 229.933 1.00 49.85 ? 13  PHE B HA     1 
ATOM   11716 H  HB2    . PHE C  1 13  ? 185.386 174.955 231.771 1.00 49.85 ? 13  PHE B HB2    1 
ATOM   11717 H  HB3    . PHE C  1 13  ? 184.007 175.679 232.061 1.00 49.85 ? 13  PHE B HB3    1 
ATOM   11718 H  HD1    . PHE C  1 13  ? 182.031 175.077 230.724 1.00 49.85 ? 13  PHE B HD1    1 
ATOM   11719 H  HD2    . PHE C  1 13  ? 185.445 173.045 230.329 1.00 49.85 ? 13  PHE B HD2    1 
ATOM   11720 H  HE1    . PHE C  1 13  ? 180.904 173.402 229.617 1.00 49.85 ? 13  PHE B HE1    1 
ATOM   11721 H  HE2    . PHE C  1 13  ? 184.320 171.368 229.223 1.00 49.85 ? 13  PHE B HE2    1 
ATOM   11722 H  HZ     . PHE C  1 13  ? 182.046 171.542 228.865 1.00 49.85 ? 13  PHE B HZ     1 
ATOM   11723 N  N      . GLU C  1 14  ? 186.388 178.492 230.879 1.00 48.23 ? 14  GLU B N      1 
ATOM   11724 C  CA     . GLU C  1 14  ? 186.792 179.704 231.578 1.00 48.23 ? 14  GLU B CA     1 
ATOM   11725 C  C      . GLU C  1 14  ? 186.914 180.852 230.587 1.00 48.23 ? 14  GLU B C      1 
ATOM   11726 O  O      . GLU C  1 14  ? 187.446 180.680 229.486 1.00 48.23 ? 14  GLU B O      1 
ATOM   11727 C  CB     . GLU C  1 14  ? 188.124 179.516 232.313 1.00 48.23 ? 14  GLU B CB     1 
ATOM   11728 C  CG     . GLU C  1 14  ? 188.056 178.540 233.474 1.00 48.23 ? 14  GLU B CG     1 
ATOM   11729 C  CD     . GLU C  1 14  ? 189.392 178.362 234.167 1.00 48.23 ? 14  GLU B CD     1 
ATOM   11730 O  OE1    . GLU C  1 14  ? 190.400 178.904 233.667 1.00 48.23 ? 14  GLU B OE1    1 
ATOM   11731 O  OE2    . GLU C  1 14  ? 189.433 177.684 235.214 1.00 48.23 ? 14  GLU B OE2    1 
ATOM   11732 H  H      . GLU C  1 14  ? 186.853 178.329 230.174 1.00 48.23 ? 14  GLU B H      1 
ATOM   11733 H  HA     . GLU C  1 14  ? 186.118 179.941 232.231 1.00 48.23 ? 14  GLU B HA     1 
ATOM   11734 H  HB2    . GLU C  1 14  ? 188.785 179.186 231.685 1.00 48.23 ? 14  GLU B HB2    1 
ATOM   11735 H  HB3    . GLU C  1 14  ? 188.408 180.375 232.666 1.00 48.23 ? 14  GLU B HB3    1 
ATOM   11736 H  HG2    . GLU C  1 14  ? 187.420 178.872 234.128 1.00 48.23 ? 14  GLU B HG2    1 
ATOM   11737 H  HG3    . GLU C  1 14  ? 187.772 177.674 233.142 1.00 48.23 ? 14  GLU B HG3    1 
ATOM   11738 N  N      . TYR C  1 15  ? 186.426 182.020 230.989 1.00 46.69 ? 15  TYR B N      1 
ATOM   11739 C  CA     . TYR C  1 15  ? 186.448 183.220 230.164 1.00 46.69 ? 15  TYR B CA     1 
ATOM   11740 C  C      . TYR C  1 15  ? 187.496 184.181 230.707 1.00 46.69 ? 15  TYR B C      1 
ATOM   11741 O  O      . TYR C  1 15  ? 187.530 184.453 231.912 1.00 46.69 ? 15  TYR B O      1 
ATOM   11742 C  CB     . TYR C  1 15  ? 185.073 183.891 230.142 1.00 46.69 ? 15  TYR B CB     1 
ATOM   11743 C  CG     . TYR C  1 15  ? 185.031 185.176 229.348 1.00 46.69 ? 15  TYR B CG     1 
ATOM   11744 C  CD1    . TYR C  1 15  ? 185.523 185.230 228.050 1.00 46.69 ? 15  TYR B CD1    1 
ATOM   11745 C  CD2    . TYR C  1 15  ? 184.500 186.335 229.895 1.00 46.69 ? 15  TYR B CD2    1 
ATOM   11746 C  CE1    . TYR C  1 15  ? 185.486 186.403 227.322 1.00 46.69 ? 15  TYR B CE1    1 
ATOM   11747 C  CE2    . TYR C  1 15  ? 184.460 187.510 229.175 1.00 46.69 ? 15  TYR B CE2    1 
ATOM   11748 C  CZ     . TYR C  1 15  ? 184.954 187.539 227.889 1.00 46.69 ? 15  TYR B CZ     1 
ATOM   11749 O  OH     . TYR C  1 15  ? 184.914 188.709 227.168 1.00 46.69 ? 15  TYR B OH     1 
ATOM   11750 H  H      . TYR C  1 15  ? 186.067 182.145 231.761 1.00 46.69 ? 15  TYR B H      1 
ATOM   11751 H  HA     . TYR C  1 15  ? 186.691 182.983 229.256 1.00 46.69 ? 15  TYR B HA     1 
ATOM   11752 H  HB2    . TYR C  1 15  ? 184.436 183.276 229.747 1.00 46.69 ? 15  TYR B HB2    1 
ATOM   11753 H  HB3    . TYR C  1 15  ? 184.812 184.096 231.052 1.00 46.69 ? 15  TYR B HB3    1 
ATOM   11754 H  HD1    . TYR C  1 15  ? 185.882 184.465 227.666 1.00 46.69 ? 15  TYR B HD1    1 
ATOM   11755 H  HD2    . TYR C  1 15  ? 184.167 186.319 230.763 1.00 46.69 ? 15  TYR B HD2    1 
ATOM   11756 H  HE1    . TYR C  1 15  ? 185.818 186.424 226.455 1.00 46.69 ? 15  TYR B HE1    1 
ATOM   11757 H  HE2    . TYR C  1 15  ? 184.101 188.279 229.555 1.00 46.69 ? 15  TYR B HE2    1 
ATOM   11758 H  HH     . TYR C  1 15  ? 185.245 188.588 226.406 1.00 46.69 ? 15  TYR B HH     1 
ATOM   11759 N  N      . ASP C  1 16  ? 188.342 184.694 229.819 1.00 45.66 ? 16  ASP B N      1 
ATOM   11760 C  CA     . ASP C  1 16  ? 189.435 185.588 230.181 1.00 45.66 ? 16  ASP B CA     1 
ATOM   11761 C  C      . ASP C  1 16  ? 189.183 186.957 229.568 1.00 45.66 ? 16  ASP B C      1 
ATOM   11762 O  O      . ASP C  1 16  ? 189.000 187.071 228.351 1.00 45.66 ? 16  ASP B O      1 
ATOM   11763 C  CB     . ASP C  1 16  ? 190.774 185.023 229.706 1.00 45.66 ? 16  ASP B CB     1 
ATOM   11764 C  CG     . ASP C  1 16  ? 190.734 184.563 228.263 1.00 45.66 ? 16  ASP B CG     1 
ATOM   11765 O  OD1    . ASP C  1 16  ? 189.626 184.299 227.751 1.00 45.66 ? 16  ASP B OD1    1 
ATOM   11766 O  OD2    . ASP C  1 16  ? 191.812 184.463 227.641 1.00 45.66 ? 16  ASP B OD2    1 
ATOM   11767 H  H      . ASP C  1 16  ? 188.297 184.535 228.975 1.00 45.66 ? 16  ASP B H      1 
ATOM   11768 H  HA     . ASP C  1 16  ? 189.470 185.685 231.145 1.00 45.66 ? 16  ASP B HA     1 
ATOM   11769 H  HB2    . ASP C  1 16  ? 191.450 185.713 229.776 1.00 45.66 ? 16  ASP B HB2    1 
ATOM   11770 H  HB3    . ASP C  1 16  ? 191.015 184.263 230.257 1.00 45.66 ? 16  ASP B HB3    1 
ATOM   11771 N  N      . THR C  1 17  ? 189.179 187.992 230.407 1.00 44.05 ? 17  THR B N      1 
ATOM   11772 C  CA     . THR C  1 17  ? 188.971 189.359 229.961 1.00 44.05 ? 17  THR B CA     1 
ATOM   11773 C  C      . THR C  1 17  ? 189.979 190.282 230.636 1.00 44.05 ? 17  THR B C      1 
ATOM   11774 O  O      . THR C  1 17  ? 190.346 190.057 231.796 1.00 44.05 ? 17  THR B O      1 
ATOM   11775 C  CB     . THR C  1 17  ? 187.543 189.832 230.275 1.00 44.05 ? 17  THR B CB     1 
ATOM   11776 O  OG1    . THR C  1 17  ? 187.404 191.216 229.930 1.00 44.05 ? 17  THR B OG1    1 
ATOM   11777 C  CG2    . THR C  1 17  ? 187.220 189.643 231.749 1.00 44.05 ? 17  THR B CG2    1 
ATOM   11778 H  H      . THR C  1 17  ? 189.294 187.921 231.256 1.00 44.05 ? 17  THR B H      1 
ATOM   11779 H  HA     . THR C  1 17  ? 189.100 189.397 229.002 1.00 44.05 ? 17  THR B HA     1 
ATOM   11780 H  HB     . THR C  1 17  ? 186.912 189.309 229.756 1.00 44.05 ? 17  THR B HB     1 
ATOM   11781 H  HG1    . THR C  1 17  ? 186.611 191.465 230.057 1.00 44.05 ? 17  THR B HG1    1 
ATOM   11782 H  HG21   . THR C  1 17  ? 186.314 189.940 231.928 1.00 44.05 ? 17  THR B HG21   1 
ATOM   11783 H  HG22   . THR C  1 17  ? 187.294 188.706 231.990 1.00 44.05 ? 17  THR B HG22   1 
ATOM   11784 H  HG23   . THR C  1 17  ? 187.834 190.159 232.295 1.00 44.05 ? 17  THR B HG23   1 
ATOM   11785 N  N      . PRO C  1 18  ? 190.443 191.321 229.945 1.00 41.89 ? 18  PRO B N      1 
ATOM   11786 C  CA     . PRO C  1 18  ? 191.442 192.212 230.547 1.00 41.89 ? 18  PRO B CA     1 
ATOM   11787 C  C      . PRO C  1 18  ? 190.870 193.040 231.687 1.00 41.89 ? 18  PRO B C      1 
ATOM   11788 O  O      . PRO C  1 18  ? 189.671 193.325 231.746 1.00 41.89 ? 18  PRO B O      1 
ATOM   11789 C  CB     . PRO C  1 18  ? 191.872 193.105 229.376 1.00 41.89 ? 18  PRO B CB     1 
ATOM   11790 C  CG     . PRO C  1 18  ? 190.729 193.068 228.435 1.00 41.89 ? 18  PRO B CG     1 
ATOM   11791 C  CD     . PRO C  1 18  ? 190.150 191.694 228.550 1.00 41.89 ? 18  PRO B CD     1 
ATOM   11792 H  HA     . PRO C  1 18  ? 192.204 191.705 230.864 1.00 41.89 ? 18  PRO B HA     1 
ATOM   11793 H  HB2    . PRO C  1 18  ? 192.029 194.007 229.692 1.00 41.89 ? 18  PRO B HB2    1 
ATOM   11794 H  HB3    . PRO C  1 18  ? 192.670 192.740 228.963 1.00 41.89 ? 18  PRO B HB3    1 
ATOM   11795 H  HG2    . PRO C  1 18  ? 190.075 193.737 228.692 1.00 41.89 ? 18  PRO B HG2    1 
ATOM   11796 H  HG3    . PRO C  1 18  ? 191.046 193.231 227.533 1.00 41.89 ? 18  PRO B HG3    1 
ATOM   11797 H  HD2    . PRO C  1 18  ? 189.194 191.716 228.396 1.00 41.89 ? 18  PRO B HD2    1 
ATOM   11798 H  HD3    . PRO C  1 18  ? 190.596 191.087 227.938 1.00 41.89 ? 18  PRO B HD3    1 
ATOM   11799 N  N      . ARG C  1 19  ? 191.756 193.422 232.602 1.00 41.80 ? 19  ARG B N      1 
ATOM   11800 C  CA     . ARG C  1 19  ? 191.409 194.288 233.720 1.00 41.80 ? 19  ARG B CA     1 
ATOM   11801 C  C      . ARG C  1 19  ? 191.592 195.739 233.292 1.00 41.80 ? 19  ARG B C      1 
ATOM   11802 O  O      . ARG C  1 19  ? 192.647 196.108 232.767 1.00 41.80 ? 19  ARG B O      1 
ATOM   11803 C  CB     . ARG C  1 19  ? 192.287 193.969 234.931 1.00 41.80 ? 19  ARG B CB     1 
ATOM   11804 C  CG     . ARG C  1 19  ? 191.922 194.711 236.205 1.00 41.80 ? 19  ARG B CG     1 
ATOM   11805 C  CD     . ARG C  1 19  ? 190.870 193.957 236.994 1.00 41.80 ? 19  ARG B CD     1 
ATOM   11806 N  NE     . ARG C  1 19  ? 190.290 194.764 238.061 1.00 41.80 ? 19  ARG B NE     1 
ATOM   11807 C  CZ     . ARG C  1 19  ? 190.888 195.025 239.214 1.00 41.80 ? 19  ARG B CZ     1 
ATOM   11808 N  NH1    . ARG C  1 19  ? 192.104 194.579 239.481 1.00 41.80 ? 19  ARG B NH1    1 
ATOM   11809 N  NH2    . ARG C  1 19  ? 190.247 195.751 240.126 1.00 41.80 ? 19  ARG B NH2    1 
ATOM   11810 H  H      . ARG C  1 19  ? 192.584 193.187 232.595 1.00 41.80 ? 19  ARG B H      1 
ATOM   11811 H  HA     . ARG C  1 19  ? 190.480 194.151 233.964 1.00 41.80 ? 19  ARG B HA     1 
ATOM   11812 H  HB2    . ARG C  1 19  ? 192.219 193.019 235.118 1.00 41.80 ? 19  ARG B HB2    1 
ATOM   11813 H  HB3    . ARG C  1 19  ? 193.203 194.193 234.714 1.00 41.80 ? 19  ARG B HB3    1 
ATOM   11814 H  HG2    . ARG C  1 19  ? 192.710 194.803 236.760 1.00 41.80 ? 19  ARG B HG2    1 
ATOM   11815 H  HG3    . ARG C  1 19  ? 191.564 195.585 235.982 1.00 41.80 ? 19  ARG B HG3    1 
ATOM   11816 H  HD2    . ARG C  1 19  ? 190.155 193.691 236.394 1.00 41.80 ? 19  ARG B HD2    1 
ATOM   11817 H  HD3    . ARG C  1 19  ? 191.276 193.173 237.395 1.00 41.80 ? 19  ARG B HD3    1 
ATOM   11818 H  HE     . ARG C  1 19  ? 189.527 195.133 237.913 1.00 41.80 ? 19  ARG B HE     1 
ATOM   11819 H  HH11   . ARG C  1 19  ? 192.529 194.108 238.900 1.00 41.80 ? 19  ARG B HH11   1 
ATOM   11820 H  HH12   . ARG C  1 19  ? 192.472 194.761 240.237 1.00 41.80 ? 19  ARG B HH12   1 
ATOM   11821 H  HH21   . ARG C  1 19  ? 189.456 196.045 239.963 1.00 41.80 ? 19  ARG B HH21   1 
ATOM   11822 H  HH22   . ARG C  1 19  ? 190.625 195.928 240.878 1.00 41.80 ? 19  ARG B HH22   1 
ATOM   11823 N  N      . ILE C  1 20  ? 190.567 196.557 233.518 1.00 41.37 ? 20  ILE B N      1 
ATOM   11824 C  CA     . ILE C  1 20  ? 190.526 197.923 233.012 1.00 41.37 ? 20  ILE B CA     1 
ATOM   11825 C  C      . ILE C  1 20  ? 190.598 198.897 234.177 1.00 41.37 ? 20  ILE B C      1 
ATOM   11826 O  O      . ILE C  1 20  ? 190.194 198.588 235.303 1.00 41.37 ? 20  ILE B O      1 
ATOM   11827 C  CB     . ILE C  1 20  ? 189.256 198.171 232.171 1.00 41.37 ? 20  ILE B CB     1 
ATOM   11828 C  CG1    . ILE C  1 20  ? 189.137 197.139 231.045 1.00 41.37 ? 20  ILE B CG1    1 
ATOM   11829 C  CG2    . ILE C  1 20  ? 189.260 199.570 231.597 1.00 41.37 ? 20  ILE B CG2    1 
ATOM   11830 C  CD1    . ILE C  1 20  ? 190.249 197.196 230.024 1.00 41.37 ? 20  ILE B CD1    1 
ATOM   11831 H  H      . ILE C  1 20  ? 189.869 196.336 233.971 1.00 41.37 ? 20  ILE B H      1 
ATOM   11832 H  HA     . ILE C  1 20  ? 191.298 198.078 232.445 1.00 41.37 ? 20  ILE B HA     1 
ATOM   11833 H  HB     . ILE C  1 20  ? 188.485 198.079 232.752 1.00 41.37 ? 20  ILE B HB     1 
ATOM   11834 H  HG12   . ILE C  1 20  ? 189.135 196.250 231.432 1.00 41.37 ? 20  ILE B HG12   1 
ATOM   11835 H  HG13   . ILE C  1 20  ? 188.301 197.291 230.575 1.00 41.37 ? 20  ILE B HG13   1 
ATOM   11836 H  HG21   . ILE C  1 20  ? 188.639 199.595 230.855 1.00 41.37 ? 20  ILE B HG21   1 
ATOM   11837 H  HG22   . ILE C  1 20  ? 188.984 200.196 232.283 1.00 41.37 ? 20  ILE B HG22   1 
ATOM   11838 H  HG23   . ILE C  1 20  ? 190.154 199.783 231.287 1.00 41.37 ? 20  ILE B HG23   1 
ATOM   11839 H  HD11   . ILE C  1 20  ? 190.077 196.531 229.339 1.00 41.37 ? 20  ILE B HD11   1 
ATOM   11840 H  HD12   . ILE C  1 20  ? 190.274 198.079 229.625 1.00 41.37 ? 20  ILE B HD12   1 
ATOM   11841 H  HD13   . ILE C  1 20  ? 191.092 197.006 230.463 1.00 41.37 ? 20  ILE B HD13   1 
ATOM   11842 N  N      . VAL C  1 21  ? 191.125 200.087 233.896 1.00 42.50 ? 21  VAL B N      1 
ATOM   11843 C  CA     . VAL C  1 21  ? 191.217 201.175 234.864 1.00 42.50 ? 21  VAL B CA     1 
ATOM   11844 C  C      . VAL C  1 21  ? 190.406 202.343 234.324 1.00 42.50 ? 21  VAL B C      1 
ATOM   11845 O  O      . VAL C  1 21  ? 190.644 202.801 233.199 1.00 42.50 ? 21  VAL B O      1 
ATOM   11846 C  CB     . VAL C  1 21  ? 192.673 201.596 235.120 1.00 42.50 ? 21  VAL B CB     1 
ATOM   11847 C  CG1    . VAL C  1 21  ? 192.751 202.538 236.309 1.00 42.50 ? 21  VAL B CG1    1 
ATOM   11848 C  CG2    . VAL C  1 21  ? 193.553 200.375 235.346 1.00 42.50 ? 21  VAL B CG2    1 
ATOM   11849 H  H      . VAL C  1 21  ? 191.447 200.294 233.126 1.00 42.50 ? 21  VAL B H      1 
ATOM   11850 H  HA     . VAL C  1 21  ? 190.827 200.896 235.707 1.00 42.50 ? 21  VAL B HA     1 
ATOM   11851 H  HB     . VAL C  1 21  ? 193.007 202.068 234.341 1.00 42.50 ? 21  VAL B HB     1 
ATOM   11852 H  HG11   . VAL C  1 21  ? 193.679 202.763 236.475 1.00 42.50 ? 21  VAL B HG11   1 
ATOM   11853 H  HG12   . VAL C  1 21  ? 192.247 203.343 236.108 1.00 42.50 ? 21  VAL B HG12   1 
ATOM   11854 H  HG13   . VAL C  1 21  ? 192.372 202.097 237.085 1.00 42.50 ? 21  VAL B HG13   1 
ATOM   11855 H  HG21   . VAL C  1 21  ? 192.991 199.611 235.551 1.00 42.50 ? 21  VAL B HG21   1 
ATOM   11856 H  HG22   . VAL C  1 21  ? 194.068 200.203 234.543 1.00 42.50 ? 21  VAL B HG22   1 
ATOM   11857 H  HG23   . VAL C  1 21  ? 194.149 200.551 236.091 1.00 42.50 ? 21  VAL B HG23   1 
ATOM   11858 N  N      . LEU C  1 22  ? 189.455 202.822 235.120 1.00 44.07 ? 22  LEU B N      1 
ATOM   11859 C  CA     . LEU C  1 22  ? 188.576 203.918 234.729 1.00 44.07 ? 22  LEU B CA     1 
ATOM   11860 C  C      . LEU C  1 22  ? 189.060 205.205 235.381 1.00 44.07 ? 22  LEU B C      1 
ATOM   11861 O  O      . LEU C  1 22  ? 189.148 205.287 236.611 1.00 44.07 ? 22  LEU B O      1 
ATOM   11862 C  CB     . LEU C  1 22  ? 187.131 203.625 235.130 1.00 44.07 ? 22  LEU B CB     1 
ATOM   11863 C  CG     . LEU C  1 22  ? 186.425 202.491 234.385 1.00 44.07 ? 22  LEU B CG     1 
ATOM   11864 C  CD1    . LEU C  1 22  ? 185.002 202.346 234.883 1.00 44.07 ? 22  LEU B CD1    1 
ATOM   11865 C  CD2    . LEU C  1 22  ? 186.440 202.728 232.887 1.00 44.07 ? 22  LEU B CD2    1 
ATOM   11866 H  H      . LEU C  1 22  ? 189.297 202.524 235.910 1.00 44.07 ? 22  LEU B H      1 
ATOM   11867 H  HA     . LEU C  1 22  ? 188.613 204.034 233.767 1.00 44.07 ? 22  LEU B HA     1 
ATOM   11868 H  HB2    . LEU C  1 22  ? 187.119 203.399 236.073 1.00 44.07 ? 22  LEU B HB2    1 
ATOM   11869 H  HB3    . LEU C  1 22  ? 186.609 204.430 234.987 1.00 44.07 ? 22  LEU B HB3    1 
ATOM   11870 H  HG     . LEU C  1 22  ? 186.892 201.659 234.560 1.00 44.07 ? 22  LEU B HG     1 
ATOM   11871 H  HD11   . LEU C  1 22  ? 184.563 201.638 234.383 1.00 44.07 ? 22  LEU B HD11   1 
ATOM   11872 H  HD12   . LEU C  1 22  ? 185.021 202.121 235.826 1.00 44.07 ? 22  LEU B HD12   1 
ATOM   11873 H  HD13   . LEU C  1 22  ? 184.533 203.184 234.749 1.00 44.07 ? 22  LEU B HD13   1 
ATOM   11874 H  HD21   . LEU C  1 22  ? 185.851 202.085 232.460 1.00 44.07 ? 22  LEU B HD21   1 
ATOM   11875 H  HD22   . LEU C  1 22  ? 186.131 203.629 232.708 1.00 44.07 ? 22  LEU B HD22   1 
ATOM   11876 H  HD23   . LEU C  1 22  ? 187.344 202.617 232.557 1.00 44.07 ? 22  LEU B HD23   1 
ATOM   11877 N  N      . ILE C  1 23  ? 189.370 206.203 234.559 1.00 45.63 ? 23  ILE B N      1 
ATOM   11878 C  CA     . ILE C  1 23  ? 189.837 207.505 235.019 1.00 45.63 ? 23  ILE B CA     1 
ATOM   11879 C  C      . ILE C  1 23  ? 188.782 208.541 234.664 1.00 45.63 ? 23  ILE B C      1 
ATOM   11880 O  O      . ILE C  1 23  ? 188.381 208.656 233.499 1.00 45.63 ? 23  ILE B O      1 
ATOM   11881 C  CB     . ILE C  1 23  ? 191.195 207.867 234.393 1.00 45.63 ? 23  ILE B CB     1 
ATOM   11882 C  CG1    . ILE C  1 23  ? 192.295 206.957 234.940 1.00 45.63 ? 23  ILE B CG1    1 
ATOM   11883 C  CG2    . ILE C  1 23  ? 191.534 209.321 234.664 1.00 45.63 ? 23  ILE B CG2    1 
ATOM   11884 C  CD1    . ILE C  1 23  ? 193.413 206.699 233.960 1.00 45.63 ? 23  ILE B CD1    1 
ATOM   11885 H  H      . ILE C  1 23  ? 189.312 206.146 233.702 1.00 45.63 ? 23  ILE B H      1 
ATOM   11886 H  HA     . ILE C  1 23  ? 189.940 207.492 235.983 1.00 45.63 ? 23  ILE B HA     1 
ATOM   11887 H  HB     . ILE C  1 23  ? 191.136 207.739 233.433 1.00 45.63 ? 23  ILE B HB     1 
ATOM   11888 H  HG12   . ILE C  1 23  ? 192.681 207.373 235.728 1.00 45.63 ? 23  ILE B HG12   1 
ATOM   11889 H  HG13   . ILE C  1 23  ? 191.905 206.102 235.178 1.00 45.63 ? 23  ILE B HG13   1 
ATOM   11890 H  HG21   . ILE C  1 23  ? 192.487 209.449 234.537 1.00 45.63 ? 23  ILE B HG21   1 
ATOM   11891 H  HG22   . ILE C  1 23  ? 191.041 209.885 234.048 1.00 45.63 ? 23  ILE B HG22   1 
ATOM   11892 H  HG23   . ILE C  1 23  ? 191.294 209.535 235.579 1.00 45.63 ? 23  ILE B HG23   1 
ATOM   11893 H  HD11   . ILE C  1 23  ? 194.066 206.114 234.374 1.00 45.63 ? 23  ILE B HD11   1 
ATOM   11894 H  HD12   . ILE C  1 23  ? 193.046 206.276 233.167 1.00 45.63 ? 23  ILE B HD12   1 
ATOM   11895 H  HD13   . ILE C  1 23  ? 193.828 207.543 233.722 1.00 45.63 ? 23  ILE B HD13   1 
ATOM   11896 N  N      . ARG C  1 24  ? 188.332 209.292 235.666 1.00 48.87 ? 24  ARG B N      1 
ATOM   11897 C  CA     . ARG C  1 24  ? 187.350 210.355 235.460 1.00 48.87 ? 24  ARG B CA     1 
ATOM   11898 C  C      . ARG C  1 24  ? 188.090 211.618 235.043 1.00 48.87 ? 24  ARG B C      1 
ATOM   11899 O  O      . ARG C  1 24  ? 188.626 212.348 235.880 1.00 48.87 ? 24  ARG B O      1 
ATOM   11900 C  CB     . ARG C  1 24  ? 186.532 210.586 236.725 1.00 48.87 ? 24  ARG B CB     1 
ATOM   11901 C  CG     . ARG C  1 24  ? 185.797 209.354 237.224 1.00 48.87 ? 24  ARG B CG     1 
ATOM   11902 C  CD     . ARG C  1 24  ? 184.644 209.734 238.141 1.00 48.87 ? 24  ARG B CD     1 
ATOM   11903 N  NE     . ARG C  1 24  ? 184.460 208.776 239.226 1.00 48.87 ? 24  ARG B NE     1 
ATOM   11904 C  CZ     . ARG C  1 24  ? 184.137 207.502 239.056 1.00 48.87 ? 24  ARG B CZ     1 
ATOM   11905 N  NH1    . ARG C  1 24  ? 183.935 206.992 237.853 1.00 48.87 ? 24  ARG B NH1    1 
ATOM   11906 N  NH2    . ARG C  1 24  ? 184.009 206.719 240.124 1.00 48.87 ? 24  ARG B NH2    1 
ATOM   11907 H  H      . ARG C  1 24  ? 188.582 209.205 236.484 1.00 48.87 ? 24  ARG B H      1 
ATOM   11908 H  HA     . ARG C  1 24  ? 186.745 210.103 234.745 1.00 48.87 ? 24  ARG B HA     1 
ATOM   11909 H  HB2    . ARG C  1 24  ? 187.129 210.880 237.431 1.00 48.87 ? 24  ARG B HB2    1 
ATOM   11910 H  HB3    . ARG C  1 24  ? 185.871 211.272 236.547 1.00 48.87 ? 24  ARG B HB3    1 
ATOM   11911 H  HG2    . ARG C  1 24  ? 185.438 208.868 236.466 1.00 48.87 ? 24  ARG B HG2    1 
ATOM   11912 H  HG3    . ARG C  1 24  ? 186.412 208.793 237.723 1.00 48.87 ? 24  ARG B HG3    1 
ATOM   11913 H  HD2    . ARG C  1 24  ? 184.822 210.603 238.534 1.00 48.87 ? 24  ARG B HD2    1 
ATOM   11914 H  HD3    . ARG C  1 24  ? 183.825 209.764 237.623 1.00 48.87 ? 24  ARG B HD3    1 
ATOM   11915 H  HE     . ARG C  1 24  ? 184.566 209.060 240.031 1.00 48.87 ? 24  ARG B HE     1 
ATOM   11916 H  HH11   . ARG C  1 24  ? 184.014 207.487 237.154 1.00 48.87 ? 24  ARG B HH11   1 
ATOM   11917 H  HH12   . ARG C  1 24  ? 183.725 206.162 237.767 1.00 48.87 ? 24  ARG B HH12   1 
ATOM   11918 H  HH21   . ARG C  1 24  ? 184.136 207.040 240.912 1.00 48.87 ? 24  ARG B HH21   1 
ATOM   11919 H  HH22   . ARG C  1 24  ? 183.798 205.891 240.027 1.00 48.87 ? 24  ARG B HH22   1 
ATOM   11920 N  N      . SER C  1 25  ? 188.124 211.881 233.739 1.00 49.11 ? 25  SER B N      1 
ATOM   11921 C  CA     . SER C  1 25  ? 188.772 213.069 233.193 1.00 49.11 ? 25  SER B CA     1 
ATOM   11922 C  C      . SER C  1 25  ? 187.967 213.546 231.997 1.00 49.11 ? 25  SER B C      1 
ATOM   11923 O  O      . SER C  1 25  ? 187.855 212.828 230.998 1.00 49.11 ? 25  SER B O      1 
ATOM   11924 C  CB     . SER C  1 25  ? 190.219 212.776 232.789 1.00 49.11 ? 25  SER B CB     1 
ATOM   11925 O  OG     . SER C  1 25  ? 190.803 213.894 232.146 1.00 49.11 ? 25  SER B OG     1 
ATOM   11926 H  H      . SER C  1 25  ? 187.770 211.377 233.139 1.00 49.11 ? 25  SER B H      1 
ATOM   11927 H  HA     . SER C  1 25  ? 188.775 213.772 233.861 1.00 49.11 ? 25  SER B HA     1 
ATOM   11928 H  HB2    . SER C  1 25  ? 190.733 212.567 233.586 1.00 49.11 ? 25  SER B HB2    1 
ATOM   11929 H  HB3    . SER C  1 25  ? 190.230 212.021 232.180 1.00 49.11 ? 25  SER B HB3    1 
ATOM   11930 H  HG     . SER C  1 25  ? 191.609 213.736 231.972 1.00 49.11 ? 25  SER B HG     1 
ATOM   11931 N  N      . ARG C  1 26  ? 187.408 214.751 232.099 1.00 49.53 ? 26  ARG B N      1 
ATOM   11932 C  CA     . ARG C  1 26  ? 186.554 215.265 231.032 1.00 49.53 ? 26  ARG B CA     1 
ATOM   11933 C  C      . ARG C  1 26  ? 187.338 215.435 229.736 1.00 49.53 ? 26  ARG B C      1 
ATOM   11934 O  O      . ARG C  1 26  ? 186.919 214.957 228.675 1.00 49.53 ? 26  ARG B O      1 
ATOM   11935 C  CB     . ARG C  1 26  ? 185.931 216.594 231.461 1.00 49.53 ? 26  ARG B CB     1 
ATOM   11936 C  CG     . ARG C  1 26  ? 185.023 216.492 232.680 1.00 49.53 ? 26  ARG B CG     1 
ATOM   11937 C  CD     . ARG C  1 26  ? 183.903 217.523 232.643 1.00 49.53 ? 26  ARG B CD     1 
ATOM   11938 N  NE     . ARG C  1 26  ? 182.751 217.110 233.437 1.00 49.53 ? 26  ARG B NE     1 
ATOM   11939 C  CZ     . ARG C  1 26  ? 181.604 217.771 233.496 1.00 49.53 ? 26  ARG B CZ     1 
ATOM   11940 N  NH1    . ARG C  1 26  ? 181.413 218.889 232.814 1.00 49.53 ? 26  ARG B NH1    1 
ATOM   11941 N  NH2    . ARG C  1 26  ? 180.621 217.296 234.257 1.00 49.53 ? 26  ARG B NH2    1 
ATOM   11942 H  H      . ARG C  1 26  ? 187.504 215.285 232.766 1.00 49.53 ? 26  ARG B H      1 
ATOM   11943 H  HA     . ARG C  1 26  ? 185.841 214.629 230.868 1.00 49.53 ? 26  ARG B HA     1 
ATOM   11944 H  HB2    . ARG C  1 26  ? 186.644 217.215 231.676 1.00 49.53 ? 26  ARG B HB2    1 
ATOM   11945 H  HB3    . ARG C  1 26  ? 185.406 216.939 230.723 1.00 49.53 ? 26  ARG B HB3    1 
ATOM   11946 H  HG2    . ARG C  1 26  ? 184.622 215.609 232.706 1.00 49.53 ? 26  ARG B HG2    1 
ATOM   11947 H  HG3    . ARG C  1 26  ? 185.548 216.644 233.482 1.00 49.53 ? 26  ARG B HG3    1 
ATOM   11948 H  HD2    . ARG C  1 26  ? 184.232 218.361 233.005 1.00 49.53 ? 26  ARG B HD2    1 
ATOM   11949 H  HD3    . ARG C  1 26  ? 183.606 217.650 231.729 1.00 49.53 ? 26  ARG B HD3    1 
ATOM   11950 H  HE     . ARG C  1 26  ? 182.829 216.401 233.917 1.00 49.53 ? 26  ARG B HE     1 
ATOM   11951 H  HH11   . ARG C  1 26  ? 182.040 219.206 232.319 1.00 49.53 ? 26  ARG B HH11   1 
ATOM   11952 H  HH12   . ARG C  1 26  ? 180.660 219.300 232.868 1.00 49.53 ? 26  ARG B HH12   1 
ATOM   11953 H  HH21   . ARG C  1 26  ? 180.735 216.571 234.704 1.00 49.53 ? 26  ARG B HH21   1 
ATOM   11954 H  HH22   . ARG C  1 26  ? 179.871 217.717 234.303 1.00 49.53 ? 26  ARG B HH22   1 
ATOM   11955 N  N      . LYS C  1 27  ? 188.483 216.116 229.807 1.00 48.14 ? 27  LYS B N      1 
ATOM   11956 C  CA     . LYS C  1 27  ? 189.248 216.404 228.599 1.00 48.14 ? 27  LYS B CA     1 
ATOM   11957 C  C      . LYS C  1 27  ? 189.707 215.121 227.917 1.00 48.14 ? 27  LYS B C      1 
ATOM   11958 O  O      . LYS C  1 27  ? 189.551 214.961 226.701 1.00 48.14 ? 27  LYS B O      1 
ATOM   11959 C  CB     . LYS C  1 27  ? 190.447 217.290 228.940 1.00 48.14 ? 27  LYS B CB     1 
ATOM   11960 H  H      . LYS C  1 27  ? 188.833 216.416 230.533 1.00 48.14 ? 27  LYS B H      1 
ATOM   11961 H  HA     . LYS C  1 27  ? 188.684 216.889 227.976 1.00 48.14 ? 27  LYS B HA     1 
ATOM   11962 N  N      . VAL C  1 28  ? 190.268 214.188 228.688 1.00 47.82 ? 28  VAL B N      1 
ATOM   11963 C  CA     . VAL C  1 28  ? 190.789 212.959 228.097 1.00 47.82 ? 28  VAL B CA     1 
ATOM   11964 C  C      . VAL C  1 28  ? 189.658 212.105 227.541 1.00 47.82 ? 28  VAL B C      1 
ATOM   11965 O  O      . VAL C  1 28  ? 189.778 211.530 226.455 1.00 47.82 ? 28  VAL B O      1 
ATOM   11966 C  CB     . VAL C  1 28  ? 191.629 212.184 229.124 1.00 47.82 ? 28  VAL B CB     1 
ATOM   11967 C  CG1    . VAL C  1 28  ? 191.978 210.799 228.592 1.00 47.82 ? 28  VAL B CG1    1 
ATOM   11968 C  CG2    . VAL C  1 28  ? 192.887 212.958 229.448 1.00 47.82 ? 28  VAL B CG2    1 
ATOM   11969 H  H      . VAL C  1 28  ? 190.357 214.242 229.542 1.00 47.82 ? 28  VAL B H      1 
ATOM   11970 H  HA     . VAL C  1 28  ? 191.369 213.194 227.355 1.00 47.82 ? 28  VAL B HA     1 
ATOM   11971 H  HB     . VAL C  1 28  ? 191.119 212.077 229.942 1.00 47.82 ? 28  VAL B HB     1 
ATOM   11972 H  HG11   . VAL C  1 28  ? 192.678 210.415 229.143 1.00 47.82 ? 28  VAL B HG11   1 
ATOM   11973 H  HG12   . VAL C  1 28  ? 191.189 210.235 228.628 1.00 47.82 ? 28  VAL B HG12   1 
ATOM   11974 H  HG13   . VAL C  1 28  ? 192.286 210.882 227.677 1.00 47.82 ? 28  VAL B HG13   1 
ATOM   11975 H  HG21   . VAL C  1 28  ? 193.566 212.339 229.757 1.00 47.82 ? 28  VAL B HG21   1 
ATOM   11976 H  HG22   . VAL C  1 28  ? 193.195 213.410 228.647 1.00 47.82 ? 28  VAL B HG22   1 
ATOM   11977 H  HG23   . VAL C  1 28  ? 192.687 213.610 230.137 1.00 47.82 ? 28  VAL B HG23   1 
ATOM   11978 N  N      . GLY C  1 29  ? 188.553 211.988 228.278 1.00 46.21 ? 29  GLY B N      1 
ATOM   11979 C  CA     . GLY C  1 29  ? 187.432 211.214 227.773 1.00 46.21 ? 29  GLY B CA     1 
ATOM   11980 C  C      . GLY C  1 29  ? 186.886 211.781 226.477 1.00 46.21 ? 29  GLY B C      1 
ATOM   11981 O  O      . GLY C  1 29  ? 186.650 211.048 225.510 1.00 46.21 ? 29  GLY B O      1 
ATOM   11982 H  H      . GLY C  1 29  ? 188.433 212.339 229.054 1.00 46.21 ? 29  GLY B H      1 
ATOM   11983 H  HA2    . GLY C  1 29  ? 187.713 210.299 227.615 1.00 46.21 ? 29  GLY B HA2    1 
ATOM   11984 H  HA3    . GLY C  1 29  ? 186.718 211.209 228.431 1.00 46.21 ? 29  GLY B HA3    1 
ATOM   11985 N  N      . LEU C  1 30  ? 186.688 213.099 226.436 1.00 47.33 ? 30  LEU B N      1 
ATOM   11986 C  CA     . LEU C  1 30  ? 186.177 213.730 225.225 1.00 47.33 ? 30  LEU B CA     1 
ATOM   11987 C  C      . LEU C  1 30  ? 187.155 213.574 224.069 1.00 47.33 ? 30  LEU B C      1 
ATOM   11988 O  O      . LEU C  1 30  ? 186.742 213.333 222.930 1.00 47.33 ? 30  LEU B O      1 
ATOM   11989 C  CB     . LEU C  1 30  ? 185.879 215.205 225.489 1.00 47.33 ? 30  LEU B CB     1 
ATOM   11990 C  CG     . LEU C  1 30  ? 184.594 215.461 226.281 1.00 47.33 ? 30  LEU B CG     1 
ATOM   11991 C  CD1    . LEU C  1 30  ? 184.604 216.849 226.896 1.00 47.33 ? 30  LEU B CD1    1 
ATOM   11992 C  CD2    . LEU C  1 30  ? 183.373 215.275 225.399 1.00 47.33 ? 30  LEU B CD2    1 
ATOM   11993 H  H      . LEU C  1 30  ? 186.840 213.641 227.087 1.00 47.33 ? 30  LEU B H      1 
ATOM   11994 H  HA     . LEU C  1 30  ? 185.347 213.297 224.974 1.00 47.33 ? 30  LEU B HA     1 
ATOM   11995 H  HB2    . LEU C  1 30  ? 186.615 215.585 225.993 1.00 47.33 ? 30  LEU B HB2    1 
ATOM   11996 H  HB3    . LEU C  1 30  ? 185.796 215.662 224.638 1.00 47.33 ? 30  LEU B HB3    1 
ATOM   11997 H  HG     . LEU C  1 30  ? 184.539 214.815 227.004 1.00 47.33 ? 30  LEU B HG     1 
ATOM   11998 H  HD11   . LEU C  1 30  ? 185.356 216.918 227.507 1.00 47.33 ? 30  LEU B HD11   1 
ATOM   11999 H  HD12   . LEU C  1 30  ? 183.774 216.987 227.377 1.00 47.33 ? 30  LEU B HD12   1 
ATOM   12000 H  HD13   . LEU C  1 30  ? 184.690 217.506 226.189 1.00 47.33 ? 30  LEU B HD13   1 
ATOM   12001 H  HD21   . LEU C  1 30  ? 182.578 215.491 225.912 1.00 47.33 ? 30  LEU B HD21   1 
ATOM   12002 H  HD22   . LEU C  1 30  ? 183.443 215.866 224.632 1.00 47.33 ? 30  LEU B HD22   1 
ATOM   12003 H  HD23   . LEU C  1 30  ? 183.333 214.352 225.102 1.00 47.33 ? 30  LEU B HD23   1 
ATOM   12004 N  N      . MET C  1 31  ? 188.456 213.708 224.336 1.00 47.69 ? 31  MET B N      1 
ATOM   12005 C  CA     . MET C  1 31  ? 189.448 213.537 223.278 1.00 47.69 ? 31  MET B CA     1 
ATOM   12006 C  C      . MET C  1 31  ? 189.443 212.108 222.748 1.00 47.69 ? 31  MET B C      1 
ATOM   12007 O  O      . MET C  1 31  ? 189.529 211.887 221.534 1.00 47.69 ? 31  MET B O      1 
ATOM   12008 C  CB     . MET C  1 31  ? 190.833 213.916 223.804 1.00 47.69 ? 31  MET B CB     1 
ATOM   12009 C  CG     . MET C  1 31  ? 191.974 213.723 222.811 1.00 47.69 ? 31  MET B CG     1 
ATOM   12010 S  SD     . MET C  1 31  ? 193.580 213.657 223.626 1.00 47.69 ? 31  MET B SD     1 
ATOM   12011 C  CE     . MET C  1 31  ? 194.658 213.387 222.221 1.00 47.69 ? 31  MET B CE     1 
ATOM   12012 H  H      . MET C  1 31  ? 188.785 213.897 225.108 1.00 47.69 ? 31  MET B H      1 
ATOM   12013 H  HA     . MET C  1 31  ? 189.233 214.140 222.550 1.00 47.69 ? 31  MET B HA     1 
ATOM   12014 H  HB2    . MET C  1 31  ? 190.821 214.853 224.057 1.00 47.69 ? 31  MET B HB2    1 
ATOM   12015 H  HB3    . MET C  1 31  ? 191.027 213.371 224.582 1.00 47.69 ? 31  MET B HB3    1 
ATOM   12016 H  HG2    . MET C  1 31  ? 191.854 212.892 222.328 1.00 47.69 ? 31  MET B HG2    1 
ATOM   12017 H  HG3    . MET C  1 31  ? 191.982 214.470 222.192 1.00 47.69 ? 31  MET B HG3    1 
ATOM   12018 H  HE1    . MET C  1 31  ? 195.574 213.332 222.534 1.00 47.69 ? 31  MET B HE1    1 
ATOM   12019 H  HE2    . MET C  1 31  ? 194.406 212.558 221.786 1.00 47.69 ? 31  MET B HE2    1 
ATOM   12020 H  HE3    . MET C  1 31  ? 194.561 214.128 221.603 1.00 47.69 ? 31  MET B HE3    1 
ATOM   12021 N  N      . ASN C  1 32  ? 189.351 211.125 223.644 1.00 45.62 ? 32  ASN B N      1 
ATOM   12022 C  CA     . ASN C  1 32  ? 189.306 209.731 223.219 1.00 45.62 ? 32  ASN B CA     1 
ATOM   12023 C  C      . ASN C  1 32  ? 188.087 209.472 222.346 1.00 45.62 ? 32  ASN B C      1 
ATOM   12024 O  O      . ASN C  1 32  ? 188.187 208.850 221.281 1.00 45.62 ? 32  ASN B O      1 
ATOM   12025 C  CB     . ASN C  1 32  ? 189.292 208.817 224.445 1.00 45.62 ? 32  ASN B CB     1 
ATOM   12026 C  CG     . ASN C  1 32  ? 189.307 207.349 224.079 1.00 45.62 ? 32  ASN B CG     1 
ATOM   12027 O  OD1    . ASN C  1 32  ? 190.222 206.876 223.407 1.00 45.62 ? 32  ASN B OD1    1 
ATOM   12028 N  ND2    . ASN C  1 32  ? 188.295 206.617 224.529 1.00 45.62 ? 32  ASN B ND2    1 
ATOM   12029 H  H      . ASN C  1 32  ? 189.314 211.239 224.495 1.00 45.62 ? 32  ASN B H      1 
ATOM   12030 H  HA     . ASN C  1 32  ? 190.100 209.530 222.699 1.00 45.62 ? 32  ASN B HA     1 
ATOM   12031 H  HB2    . ASN C  1 32  ? 190.067 209.000 224.996 1.00 45.62 ? 32  ASN B HB2    1 
ATOM   12032 H  HB3    . ASN C  1 32  ? 188.482 208.988 224.951 1.00 45.62 ? 32  ASN B HB3    1 
ATOM   12033 H  HD21   . ASN C  1 32  ? 188.259 205.777 224.348 1.00 45.62 ? 32  ASN B HD21   1 
ATOM   12034 H  HD22   . ASN C  1 32  ? 187.674 206.983 224.997 1.00 45.62 ? 32  ASN B HD22   1 
ATOM   12035 N  N      . ARG C  1 33  ? 186.921 209.955 222.783 1.00 46.47 ? 33  ARG B N      1 
ATOM   12036 C  CA     . ARG C  1 33  ? 185.710 209.757 221.996 1.00 46.47 ? 33  ARG B CA     1 
ATOM   12037 C  C      . ARG C  1 33  ? 185.797 210.477 220.658 1.00 46.47 ? 33  ARG B C      1 
ATOM   12038 O  O      . ARG C  1 33  ? 185.328 209.960 219.641 1.00 46.47 ? 33  ARG B O      1 
ATOM   12039 C  CB     . ARG C  1 33  ? 184.485 210.222 222.784 1.00 46.47 ? 33  ARG B CB     1 
ATOM   12040 C  CG     . ARG C  1 33  ? 184.268 209.482 224.098 1.00 46.47 ? 33  ARG B CG     1 
ATOM   12041 C  CD     . ARG C  1 33  ? 184.102 207.986 223.890 1.00 46.47 ? 33  ARG B CD     1 
ATOM   12042 N  NE     . ARG C  1 33  ? 183.978 207.267 225.153 1.00 46.47 ? 33  ARG B NE     1 
ATOM   12043 C  CZ     . ARG C  1 33  ? 184.371 206.016 225.347 1.00 46.47 ? 33  ARG B CZ     1 
ATOM   12044 N  NH1    . ARG C  1 33  ? 184.911 205.298 224.374 1.00 46.47 ? 33  ARG B NH1    1 
ATOM   12045 N  NH2    . ARG C  1 33  ? 184.222 205.469 226.550 1.00 46.47 ? 33  ARG B NH2    1 
ATOM   12046 H  H      . ARG C  1 33  ? 186.809 210.391 223.515 1.00 46.47 ? 33  ARG B H      1 
ATOM   12047 H  HA     . ARG C  1 33  ? 185.610 208.811 221.805 1.00 46.47 ? 33  ARG B HA     1 
ATOM   12048 H  HB2    . ARG C  1 33  ? 184.586 211.164 222.989 1.00 46.47 ? 33  ARG B HB2    1 
ATOM   12049 H  HB3    . ARG C  1 33  ? 183.694 210.088 222.238 1.00 46.47 ? 33  ARG B HB3    1 
ATOM   12050 H  HG2    . ARG C  1 33  ? 185.035 209.620 224.674 1.00 46.47 ? 33  ARG B HG2    1 
ATOM   12051 H  HG3    . ARG C  1 33  ? 183.466 209.821 224.526 1.00 46.47 ? 33  ARG B HG3    1 
ATOM   12052 H  HD2    . ARG C  1 33  ? 183.301 207.824 223.368 1.00 46.47 ? 33  ARG B HD2    1 
ATOM   12053 H  HD3    . ARG C  1 33  ? 184.880 207.641 223.428 1.00 46.47 ? 33  ARG B HD3    1 
ATOM   12054 H  HE     . ARG C  1 33  ? 183.589 207.669 225.806 1.00 46.47 ? 33  ARG B HE     1 
ATOM   12055 H  HH11   . ARG C  1 33  ? 185.014 205.635 223.591 1.00 46.47 ? 33  ARG B HH11   1 
ATOM   12056 H  HH12   . ARG C  1 33  ? 185.157 204.488 224.528 1.00 46.47 ? 33  ARG B HH12   1 
ATOM   12057 H  HH21   . ARG C  1 33  ? 183.873 205.927 227.189 1.00 46.47 ? 33  ARG B HH21   1 
ATOM   12058 H  HH22   . ARG C  1 33  ? 184.473 204.659 226.689 1.00 46.47 ? 33  ARG B HH22   1 
ATOM   12059 N  N      . ALA C  1 34  ? 186.402 211.667 220.631 1.00 44.88 ? 34  ALA B N      1 
ATOM   12060 C  CA     . ALA C  1 34  ? 186.548 212.393 219.375 1.00 44.88 ? 34  ALA B CA     1 
ATOM   12061 C  C      . ALA C  1 34  ? 187.449 211.644 218.403 1.00 44.88 ? 34  ALA B C      1 
ATOM   12062 O  O      . ALA C  1 34  ? 187.134 211.529 217.214 1.00 44.88 ? 34  ALA B O      1 
ATOM   12063 C  CB     . ALA C  1 34  ? 187.100 213.792 219.644 1.00 44.88 ? 34  ALA B CB     1 
ATOM   12064 H  H      . ALA C  1 34  ? 186.729 212.068 221.317 1.00 44.88 ? 34  ALA B H      1 
ATOM   12065 H  HA     . ALA C  1 34  ? 185.676 212.489 218.962 1.00 44.88 ? 34  ALA B HA     1 
ATOM   12066 H  HB1    . ALA C  1 34  ? 187.192 214.263 218.800 1.00 44.88 ? 34  ALA B HB1    1 
ATOM   12067 H  HB2    . ALA C  1 34  ? 186.484 214.268 220.224 1.00 44.88 ? 34  ALA B HB2    1 
ATOM   12068 H  HB3    . ALA C  1 34  ? 187.965 213.713 220.075 1.00 44.88 ? 34  ALA B HB3    1 
ATOM   12069 N  N      . VAL C  1 35  ? 188.580 211.127 218.888 1.00 43.64 ? 35  VAL B N      1 
ATOM   12070 C  CA     . VAL C  1 35  ? 189.484 210.381 218.016 1.00 43.64 ? 35  VAL B CA     1 
ATOM   12071 C  C      . VAL C  1 35  ? 188.801 209.121 217.501 1.00 43.64 ? 35  VAL B C      1 
ATOM   12072 O  O      . VAL C  1 35  ? 188.913 208.773 216.317 1.00 43.64 ? 35  VAL B O      1 
ATOM   12073 C  CB     . VAL C  1 35  ? 190.795 210.056 218.755 1.00 43.64 ? 35  VAL B CB     1 
ATOM   12074 C  CG1    . VAL C  1 35  ? 191.683 209.170 217.897 1.00 43.64 ? 35  VAL B CG1    1 
ATOM   12075 C  CG2    . VAL C  1 35  ? 191.528 211.335 219.122 1.00 43.64 ? 35  VAL B CG2    1 
ATOM   12076 H  H      . VAL C  1 35  ? 188.843 211.194 219.704 1.00 43.64 ? 35  VAL B H      1 
ATOM   12077 H  HA     . VAL C  1 35  ? 189.705 210.933 217.249 1.00 43.64 ? 35  VAL B HA     1 
ATOM   12078 H  HB     . VAL C  1 35  ? 190.590 209.579 219.574 1.00 43.64 ? 35  VAL B HB     1 
ATOM   12079 H  HG11   . VAL C  1 35  ? 192.561 209.118 218.305 1.00 43.64 ? 35  VAL B HG11   1 
ATOM   12080 H  HG12   . VAL C  1 35  ? 191.295 208.285 217.839 1.00 43.64 ? 35  VAL B HG12   1 
ATOM   12081 H  HG13   . VAL C  1 35  ? 191.755 209.560 217.011 1.00 43.64 ? 35  VAL B HG13   1 
ATOM   12082 H  HG21   . VAL C  1 35  ? 192.288 211.113 219.681 1.00 43.64 ? 35  VAL B HG21   1 
ATOM   12083 H  HG22   . VAL C  1 35  ? 191.833 211.768 218.308 1.00 43.64 ? 35  VAL B HG22   1 
ATOM   12084 H  HG23   . VAL C  1 35  ? 190.925 211.922 219.602 1.00 43.64 ? 35  VAL B HG23   1 
ATOM   12085 N  N      . GLN C  1 36  ? 188.088 208.411 218.379 1.00 44.39 ? 36  GLN B N      1 
ATOM   12086 C  CA     . GLN C  1 36  ? 187.380 207.211 217.951 1.00 44.39 ? 36  GLN B CA     1 
ATOM   12087 C  C      . GLN C  1 36  ? 186.305 207.545 216.923 1.00 44.39 ? 36  GLN B C      1 
ATOM   12088 O  O      . GLN C  1 36  ? 186.107 206.801 215.956 1.00 44.39 ? 36  GLN B O      1 
ATOM   12089 C  CB     . GLN C  1 36  ? 186.769 206.507 219.160 1.00 44.39 ? 36  GLN B CB     1 
ATOM   12090 C  CG     . GLN C  1 36  ? 187.798 205.862 220.073 1.00 44.39 ? 36  GLN B CG     1 
ATOM   12091 C  CD     . GLN C  1 36  ? 187.196 205.349 221.364 1.00 44.39 ? 36  GLN B CD     1 
ATOM   12092 O  OE1    . GLN C  1 36  ? 186.113 205.767 221.767 1.00 44.39 ? 36  GLN B OE1    1 
ATOM   12093 N  NE2    . GLN C  1 36  ? 187.897 204.434 222.018 1.00 44.39 ? 36  GLN B NE2    1 
ATOM   12094 H  H      . GLN C  1 36  ? 188.002 208.603 219.214 1.00 44.39 ? 36  GLN B H      1 
ATOM   12095 H  HA     . GLN C  1 36  ? 188.012 206.603 217.536 1.00 44.39 ? 36  GLN B HA     1 
ATOM   12096 H  HB2    . GLN C  1 36  ? 186.273 207.156 219.683 1.00 44.39 ? 36  GLN B HB2    1 
ATOM   12097 H  HB3    . GLN C  1 36  ? 186.170 205.809 218.848 1.00 44.39 ? 36  GLN B HB3    1 
ATOM   12098 H  HG2    . GLN C  1 36  ? 188.203 205.112 219.612 1.00 44.39 ? 36  GLN B HG2    1 
ATOM   12099 H  HG3    . GLN C  1 36  ? 188.476 206.518 220.299 1.00 44.39 ? 36  GLN B HG3    1 
ATOM   12100 H  HE21   . GLN C  1 36  ? 188.651 204.164 221.703 1.00 44.39 ? 36  GLN B HE21   1 
ATOM   12101 H  HE22   . GLN C  1 36  ? 187.598 204.109 222.756 1.00 44.39 ? 36  GLN B HE22   1 
ATOM   12102 N  N      . LEU C  1 37  ? 185.601 208.662 217.118 1.00 44.17 ? 37  LEU B N      1 
ATOM   12103 C  CA     . LEU C  1 37  ? 184.581 209.079 216.164 1.00 44.17 ? 37  LEU B CA     1 
ATOM   12104 C  C      . LEU C  1 37  ? 185.198 209.416 214.815 1.00 44.17 ? 37  LEU B C      1 
ATOM   12105 O  O      . LEU C  1 37  ? 184.644 209.065 213.770 1.00 44.17 ? 37  LEU B O      1 
ATOM   12106 C  CB     . LEU C  1 37  ? 183.813 210.277 216.719 1.00 44.17 ? 37  LEU B CB     1 
ATOM   12107 C  CG     . LEU C  1 37  ? 182.642 210.791 215.881 1.00 44.17 ? 37  LEU B CG     1 
ATOM   12108 C  CD1    . LEU C  1 37  ? 181.555 209.735 215.768 1.00 44.17 ? 37  LEU B CD1    1 
ATOM   12109 C  CD2    . LEU C  1 37  ? 182.089 212.071 216.481 1.00 44.17 ? 37  LEU B CD2    1 
ATOM   12110 H  H      . LEU C  1 37  ? 185.696 209.189 217.791 1.00 44.17 ? 37  LEU B H      1 
ATOM   12111 H  HA     . LEU C  1 37  ? 183.955 208.350 216.034 1.00 44.17 ? 37  LEU B HA     1 
ATOM   12112 H  HB2    . LEU C  1 37  ? 183.458 210.034 217.588 1.00 44.17 ? 37  LEU B HB2    1 
ATOM   12113 H  HB3    . LEU C  1 37  ? 184.435 211.015 216.823 1.00 44.17 ? 37  LEU B HB3    1 
ATOM   12114 H  HG     . LEU C  1 37  ? 182.957 210.993 214.986 1.00 44.17 ? 37  LEU B HG     1 
ATOM   12115 H  HD11   . LEU C  1 37  ? 180.790 210.119 215.311 1.00 44.17 ? 37  LEU B HD11   1 
ATOM   12116 H  HD12   . LEU C  1 37  ? 181.898 208.981 215.264 1.00 44.17 ? 37  LEU B HD12   1 
ATOM   12117 H  HD13   . LEU C  1 37  ? 181.299 209.449 216.659 1.00 44.17 ? 37  LEU B HD13   1 
ATOM   12118 H  HD21   . LEU C  1 37  ? 181.351 212.384 215.933 1.00 44.17 ? 37  LEU B HD21   1 
ATOM   12119 H  HD22   . LEU C  1 37  ? 181.778 211.888 217.381 1.00 44.17 ? 37  LEU B HD22   1 
ATOM   12120 H  HD23   . LEU C  1 37  ? 182.791 212.740 216.502 1.00 44.17 ? 37  LEU B HD23   1 
ATOM   12121 N  N      . LEU C  1 38  ? 186.340 210.106 214.815 1.00 42.24 ? 38  LEU B N      1 
ATOM   12122 C  CA     . LEU C  1 38  ? 187.020 210.402 213.558 1.00 42.24 ? 38  LEU B CA     1 
ATOM   12123 C  C      . LEU C  1 38  ? 187.444 209.123 212.849 1.00 42.24 ? 38  LEU B C      1 
ATOM   12124 O  O      . LEU C  1 38  ? 187.281 208.995 211.629 1.00 42.24 ? 38  LEU B O      1 
ATOM   12125 C  CB     . LEU C  1 38  ? 188.233 211.299 213.808 1.00 42.24 ? 38  LEU B CB     1 
ATOM   12126 C  CG     . LEU C  1 38  ? 188.004 212.813 213.774 1.00 42.24 ? 38  LEU B CG     1 
ATOM   12127 C  CD1    . LEU C  1 38  ? 187.189 213.292 214.962 1.00 42.24 ? 38  LEU B CD1    1 
ATOM   12128 C  CD2    . LEU C  1 38  ? 189.340 213.537 213.720 1.00 42.24 ? 38  LEU B CD2    1 
ATOM   12129 H  H      . LEU C  1 38  ? 186.734 210.408 215.518 1.00 42.24 ? 38  LEU B H      1 
ATOM   12130 H  HA     . LEU C  1 38  ? 186.409 210.880 212.974 1.00 42.24 ? 38  LEU B HA     1 
ATOM   12131 H  HB2    . LEU C  1 38  ? 188.591 211.085 214.684 1.00 42.24 ? 38  LEU B HB2    1 
ATOM   12132 H  HB3    . LEU C  1 38  ? 188.901 211.097 213.134 1.00 42.24 ? 38  LEU B HB3    1 
ATOM   12133 H  HG     . LEU C  1 38  ? 187.513 213.037 212.968 1.00 42.24 ? 38  LEU B HG     1 
ATOM   12134 H  HD11   . LEU C  1 38  ? 186.858 214.184 214.778 1.00 42.24 ? 38  LEU B HD11   1 
ATOM   12135 H  HD12   . LEU C  1 38  ? 186.446 212.686 215.103 1.00 42.24 ? 38  LEU B HD12   1 
ATOM   12136 H  HD13   . LEU C  1 38  ? 187.759 213.307 215.747 1.00 42.24 ? 38  LEU B HD13   1 
ATOM   12137 H  HD21   . LEU C  1 38  ? 189.182 214.493 213.751 1.00 42.24 ? 38  LEU B HD21   1 
ATOM   12138 H  HD22   . LEU C  1 38  ? 189.877 213.264 214.481 1.00 42.24 ? 38  LEU B HD22   1 
ATOM   12139 H  HD23   . LEU C  1 38  ? 189.794 213.300 212.895 1.00 42.24 ? 38  LEU B HD23   1 
ATOM   12140 N  N      . ILE C  1 39  ? 187.992 208.163 213.597 1.00 41.98 ? 39  ILE B N      1 
ATOM   12141 C  CA     . ILE C  1 39  ? 188.430 206.911 212.988 1.00 41.98 ? 39  ILE B CA     1 
ATOM   12142 C  C      . ILE C  1 39  ? 187.240 206.160 212.401 1.00 41.98 ? 39  ILE B C      1 
ATOM   12143 O  O      . ILE C  1 39  ? 187.313 205.624 211.288 1.00 41.98 ? 39  ILE B O      1 
ATOM   12144 C  CB     . ILE C  1 39  ? 189.190 206.053 214.017 1.00 41.98 ? 39  ILE B CB     1 
ATOM   12145 C  CG1    . ILE C  1 39  ? 190.566 206.659 214.296 1.00 41.98 ? 39  ILE B CG1    1 
ATOM   12146 C  CG2    . ILE C  1 39  ? 189.336 204.625 213.521 1.00 41.98 ? 39  ILE B CG2    1 
ATOM   12147 C  CD1    . ILE C  1 39  ? 191.130 206.297 215.651 1.00 41.98 ? 39  ILE B CD1    1 
ATOM   12148 H  H      . ILE C  1 39  ? 188.121 208.214 214.446 1.00 41.98 ? 39  ILE B H      1 
ATOM   12149 H  HA     . ILE C  1 39  ? 189.040 207.111 212.263 1.00 41.98 ? 39  ILE B HA     1 
ATOM   12150 H  HB     . ILE C  1 39  ? 188.683 206.042 214.846 1.00 41.98 ? 39  ILE B HB     1 
ATOM   12151 H  HG12   . ILE C  1 39  ? 191.188 206.342 213.622 1.00 41.98 ? 39  ILE B HG12   1 
ATOM   12152 H  HG13   . ILE C  1 39  ? 190.498 207.626 214.252 1.00 41.98 ? 39  ILE B HG13   1 
ATOM   12153 H  HG21   . ILE C  1 39  ? 190.046 204.192 214.018 1.00 41.98 ? 39  ILE B HG21   1 
ATOM   12154 H  HG22   . ILE C  1 39  ? 188.502 204.151 213.659 1.00 41.98 ? 39  ILE B HG22   1 
ATOM   12155 H  HG23   . ILE C  1 39  ? 189.559 204.640 212.577 1.00 41.98 ? 39  ILE B HG23   1 
ATOM   12156 H  HD11   . ILE C  1 39  ? 191.993 206.729 215.757 1.00 41.98 ? 39  ILE B HD11   1 
ATOM   12157 H  HD12   . ILE C  1 39  ? 190.519 206.604 216.338 1.00 41.98 ? 39  ILE B HD12   1 
ATOM   12158 H  HD13   . ILE C  1 39  ? 191.233 205.335 215.703 1.00 41.98 ? 39  ILE B HD13   1 
ATOM   12159 N  N      . LEU C  1 40  ? 186.131 206.101 213.141 1.00 42.65 ? 40  LEU B N      1 
ATOM   12160 C  CA     . LEU C  1 40  ? 184.944 205.414 212.638 1.00 42.65 ? 40  LEU B CA     1 
ATOM   12161 C  C      . LEU C  1 40  ? 184.373 206.122 211.418 1.00 42.65 ? 40  LEU B C      1 
ATOM   12162 O  O      . LEU C  1 40  ? 183.937 205.470 210.462 1.00 42.65 ? 40  LEU B O      1 
ATOM   12163 C  CB     . LEU C  1 40  ? 183.892 205.316 213.741 1.00 42.65 ? 40  LEU B CB     1 
ATOM   12164 C  CG     . LEU C  1 40  ? 184.237 204.360 214.884 1.00 42.65 ? 40  LEU B CG     1 
ATOM   12165 C  CD1    . LEU C  1 40  ? 183.311 204.587 216.061 1.00 42.65 ? 40  LEU B CD1    1 
ATOM   12166 C  CD2    . LEU C  1 40  ? 184.168 202.915 214.419 1.00 42.65 ? 40  LEU B CD2    1 
ATOM   12167 H  H      . LEU C  1 40  ? 186.042 206.443 213.925 1.00 42.65 ? 40  LEU B H      1 
ATOM   12168 H  HA     . LEU C  1 40  ? 185.190 204.516 212.374 1.00 42.65 ? 40  LEU B HA     1 
ATOM   12169 H  HB2    . LEU C  1 40  ? 183.764 206.196 214.125 1.00 42.65 ? 40  LEU B HB2    1 
ATOM   12170 H  HB3    . LEU C  1 40  ? 183.061 205.009 213.346 1.00 42.65 ? 40  LEU B HB3    1 
ATOM   12171 H  HG     . LEU C  1 40  ? 185.144 204.536 215.179 1.00 42.65 ? 40  LEU B HG     1 
ATOM   12172 H  HD11   . LEU C  1 40  ? 183.541 203.965 216.768 1.00 42.65 ? 40  LEU B HD11   1 
ATOM   12173 H  HD12   . LEU C  1 40  ? 183.415 205.499 216.375 1.00 42.65 ? 40  LEU B HD12   1 
ATOM   12174 H  HD13   . LEU C  1 40  ? 182.395 204.438 215.775 1.00 42.65 ? 40  LEU B HD13   1 
ATOM   12175 H  HD21   . LEU C  1 40  ? 184.293 202.332 215.184 1.00 42.65 ? 40  LEU B HD21   1 
ATOM   12176 H  HD22   . LEU C  1 40  ? 183.298 202.755 214.019 1.00 42.65 ? 40  LEU B HD22   1 
ATOM   12177 H  HD23   . LEU C  1 40  ? 184.867 202.759 213.764 1.00 42.65 ? 40  LEU B HD23   1 
ATOM   12178 N  N      . ALA C  1 41  ? 184.353 207.456 211.435 1.00 40.16 ? 41  ALA B N      1 
ATOM   12179 C  CA     . ALA C  1 41  ? 183.865 208.205 210.285 1.00 40.16 ? 41  ALA B CA     1 
ATOM   12180 C  C      . ALA C  1 41  ? 184.711 207.909 209.058 1.00 40.16 ? 41  ALA B C      1 
ATOM   12181 O  O      . ALA C  1 41  ? 184.182 207.661 207.971 1.00 40.16 ? 41  ALA B O      1 
ATOM   12182 C  CB     . ALA C  1 41  ? 183.868 209.701 210.595 1.00 40.16 ? 41  ALA B CB     1 
ATOM   12183 H  H      . ALA C  1 41  ? 184.613 207.942 212.094 1.00 40.16 ? 41  ALA B H      1 
ATOM   12184 H  HA     . ALA C  1 41  ? 182.953 207.937 210.094 1.00 40.16 ? 41  ALA B HA     1 
ATOM   12185 H  HB1    . ALA C  1 41  ? 183.543 210.185 209.820 1.00 40.16 ? 41  ALA B HB1    1 
ATOM   12186 H  HB2    . ALA C  1 41  ? 183.288 209.866 211.355 1.00 40.16 ? 41  ALA B HB2    1 
ATOM   12187 H  HB3    . ALA C  1 41  ? 184.774 209.979 210.804 1.00 40.16 ? 41  ALA B HB3    1 
ATOM   12188 N  N      . TYR C  1 42  ? 186.035 207.918 209.215 1.00 39.68 ? 42  TYR B N      1 
ATOM   12189 C  CA     . TYR C  1 42  ? 186.905 207.497 208.125 1.00 39.68 ? 42  TYR B CA     1 
ATOM   12190 C  C      . TYR C  1 42  ? 186.501 206.116 207.625 1.00 39.68 ? 42  TYR B C      1 
ATOM   12191 O  O      . TYR C  1 42  ? 186.076 205.953 206.476 1.00 39.68 ? 42  TYR B O      1 
ATOM   12192 C  CB     . TYR C  1 42  ? 188.364 207.499 208.584 1.00 39.68 ? 42  TYR B CB     1 
ATOM   12193 C  CG     . TYR C  1 42  ? 189.290 206.770 207.639 1.00 39.68 ? 42  TYR B CG     1 
ATOM   12194 C  CD1    . TYR C  1 42  ? 189.630 207.316 206.409 1.00 39.68 ? 42  TYR B CD1    1 
ATOM   12195 C  CD2    . TYR C  1 42  ? 189.820 205.532 207.972 1.00 39.68 ? 42  TYR B CD2    1 
ATOM   12196 C  CE1    . TYR C  1 42  ? 190.469 206.651 205.539 1.00 39.68 ? 42  TYR B CE1    1 
ATOM   12197 C  CE2    . TYR C  1 42  ? 190.662 204.858 207.109 1.00 39.68 ? 42  TYR B CE2    1 
ATOM   12198 C  CZ     . TYR C  1 42  ? 190.982 205.424 205.894 1.00 39.68 ? 42  TYR B CZ     1 
ATOM   12199 O  OH     . TYR C  1 42  ? 191.818 204.758 205.031 1.00 39.68 ? 42  TYR B OH     1 
ATOM   12200 H  H      . TYR C  1 42  ? 186.446 208.159 209.931 1.00 39.68 ? 42  TYR B H      1 
ATOM   12201 H  HA     . TYR C  1 42  ? 186.818 208.122 207.388 1.00 39.68 ? 42  TYR B HA     1 
ATOM   12202 H  HB2    . TYR C  1 42  ? 188.670 208.417 208.653 1.00 39.68 ? 42  TYR B HB2    1 
ATOM   12203 H  HB3    . TYR C  1 42  ? 188.421 207.066 209.450 1.00 39.68 ? 42  TYR B HB3    1 
ATOM   12204 H  HD1    . TYR C  1 42  ? 189.283 208.145 206.166 1.00 39.68 ? 42  TYR B HD1    1 
ATOM   12205 H  HD2    . TYR C  1 42  ? 189.604 205.148 208.791 1.00 39.68 ? 42  TYR B HD2    1 
ATOM   12206 H  HE1    . TYR C  1 42  ? 190.687 207.028 204.719 1.00 39.68 ? 42  TYR B HE1    1 
ATOM   12207 H  HE2    . TYR C  1 42  ? 191.009 204.030 207.346 1.00 39.68 ? 42  TYR B HE2    1 
ATOM   12208 H  HH     . TYR C  1 42  ? 191.936 205.215 204.336 1.00 39.68 ? 42  TYR B HH     1 
ATOM   12209 N  N      . VAL C  1 43  ? 186.556 205.122 208.515 1.00 40.79 ? 43  VAL B N      1 
ATOM   12210 C  CA     . VAL C  1 43  ? 186.405 203.729 208.105 1.00 40.79 ? 43  VAL B CA     1 
ATOM   12211 C  C      . VAL C  1 43  ? 185.071 203.508 207.406 1.00 40.79 ? 43  VAL B C      1 
ATOM   12212 O  O      . VAL C  1 43  ? 184.983 202.741 206.440 1.00 40.79 ? 43  VAL B O      1 
ATOM   12213 C  CB     . VAL C  1 43  ? 186.563 202.796 209.321 1.00 40.79 ? 43  VAL B CB     1 
ATOM   12214 C  CG1    . VAL C  1 43  ? 186.142 201.380 208.963 1.00 40.79 ? 43  VAL B CG1    1 
ATOM   12215 C  CG2    . VAL C  1 43  ? 187.995 202.815 209.821 1.00 40.79 ? 43  VAL B CG2    1 
ATOM   12216 H  H      . VAL C  1 43  ? 186.678 205.230 209.359 1.00 40.79 ? 43  VAL B H      1 
ATOM   12217 H  HA     . VAL C  1 43  ? 187.109 203.512 207.474 1.00 40.79 ? 43  VAL B HA     1 
ATOM   12218 H  HB     . VAL C  1 43  ? 185.989 203.109 210.037 1.00 40.79 ? 43  VAL B HB     1 
ATOM   12219 H  HG11   . VAL C  1 43  ? 186.512 200.768 209.618 1.00 40.79 ? 43  VAL B HG11   1 
ATOM   12220 H  HG12   . VAL C  1 43  ? 185.174 201.324 208.970 1.00 40.79 ? 43  VAL B HG12   1 
ATOM   12221 H  HG13   . VAL C  1 43  ? 186.482 201.162 208.082 1.00 40.79 ? 43  VAL B HG13   1 
ATOM   12222 H  HG21   . VAL C  1 43  ? 188.059 202.261 210.615 1.00 40.79 ? 43  VAL B HG21   1 
ATOM   12223 H  HG22   . VAL C  1 43  ? 188.576 202.466 209.127 1.00 40.79 ? 43  VAL B HG22   1 
ATOM   12224 H  HG23   . VAL C  1 43  ? 188.244 203.728 210.035 1.00 40.79 ? 43  VAL B HG23   1 
ATOM   12225 N  N      . ILE C  1 44  ? 184.010 204.153 207.882 1.00 40.31 ? 44  ILE B N      1 
ATOM   12226 C  CA     . ILE C  1 44  ? 182.697 203.953 207.283 1.00 40.31 ? 44  ILE B CA     1 
ATOM   12227 C  C      . ILE C  1 44  ? 182.589 204.780 206.008 1.00 40.31 ? 44  ILE B C      1 
ATOM   12228 O  O      . ILE C  1 44  ? 182.546 204.230 204.903 1.00 40.31 ? 44  ILE B O      1 
ATOM   12229 C  CB     . ILE C  1 44  ? 181.576 204.312 208.274 1.00 40.31 ? 44  ILE B CB     1 
ATOM   12230 C  CG1    . ILE C  1 44  ? 181.551 203.303 209.425 1.00 40.31 ? 44  ILE B CG1    1 
ATOM   12231 C  CG2    . ILE C  1 44  ? 180.230 204.345 207.567 1.00 40.31 ? 44  ILE B CG2    1 
ATOM   12232 C  CD1    . ILE C  1 44  ? 180.780 203.775 210.638 1.00 40.31 ? 44  ILE B CD1    1 
ATOM   12233 H  H      . ILE C  1 44  ? 184.022 204.704 208.542 1.00 40.31 ? 44  ILE B H      1 
ATOM   12234 H  HA     . ILE C  1 44  ? 182.598 203.019 207.042 1.00 40.31 ? 44  ILE B HA     1 
ATOM   12235 H  HB     . ILE C  1 44  ? 181.756 205.192 208.638 1.00 40.31 ? 44  ILE B HB     1 
ATOM   12236 H  HG12   . ILE C  1 44  ? 181.137 202.484 209.113 1.00 40.31 ? 44  ILE B HG12   1 
ATOM   12237 H  HG13   . ILE C  1 44  ? 182.462 203.124 209.706 1.00 40.31 ? 44  ILE B HG13   1 
ATOM   12238 H  HG21   . ILE C  1 44  ? 179.523 204.285 208.227 1.00 40.31 ? 44  ILE B HG21   1 
ATOM   12239 H  HG22   . ILE C  1 44  ? 180.151 205.175 207.073 1.00 40.31 ? 44  ILE B HG22   1 
ATOM   12240 H  HG23   . ILE C  1 44  ? 180.176 203.590 206.959 1.00 40.31 ? 44  ILE B HG23   1 
ATOM   12241 H  HD11   . ILE C  1 44  ? 180.898 203.133 211.356 1.00 40.31 ? 44  ILE B HD11   1 
ATOM   12242 H  HD12   . ILE C  1 44  ? 181.122 204.642 210.911 1.00 40.31 ? 44  ILE B HD12   1 
ATOM   12243 H  HD13   . ILE C  1 44  ? 179.841 203.848 210.410 1.00 40.31 ? 44  ILE B HD13   1 
ATOM   12244 N  N      . GLY C  1 45  ? 182.609 206.108 206.146 1.00 39.02 ? 45  GLY B N      1 
ATOM   12245 C  CA     . GLY C  1 45  ? 182.332 206.959 205.003 1.00 39.02 ? 45  GLY B CA     1 
ATOM   12246 C  C      . GLY C  1 45  ? 183.324 206.773 203.872 1.00 39.02 ? 45  GLY B C      1 
ATOM   12247 O  O      . GLY C  1 45  ? 182.942 206.448 202.745 1.00 39.02 ? 45  GLY B O      1 
ATOM   12248 H  H      . GLY C  1 45  ? 182.778 206.527 206.877 1.00 39.02 ? 45  GLY B H      1 
ATOM   12249 H  HA2    . GLY C  1 45  ? 181.442 206.768 204.670 1.00 39.02 ? 45  GLY B HA2    1 
ATOM   12250 H  HA3    . GLY C  1 45  ? 182.360 207.887 205.282 1.00 39.02 ? 45  GLY B HA3    1 
ATOM   12251 N  N      . TRP C  1 46  ? 184.612 206.976 204.153 1.00 39.40 ? 46  TRP B N      1 
ATOM   12252 C  CA     . TRP C  1 46  ? 185.581 207.019 203.067 1.00 39.40 ? 46  TRP B CA     1 
ATOM   12253 C  C      . TRP C  1 46  ? 185.836 205.635 202.484 1.00 39.40 ? 46  TRP B C      1 
ATOM   12254 O  O      . TRP C  1 46  ? 185.916 205.480 201.262 1.00 39.40 ? 46  TRP B O      1 
ATOM   12255 C  CB     . TRP C  1 46  ? 186.887 207.641 203.554 1.00 39.40 ? 46  TRP B CB     1 
ATOM   12256 C  CG     . TRP C  1 46  ? 187.800 208.026 202.436 1.00 39.40 ? 46  TRP B CG     1 
ATOM   12257 C  CD1    . TRP C  1 46  ? 188.972 207.424 202.088 1.00 39.40 ? 46  TRP B CD1    1 
ATOM   12258 C  CD2    . TRP C  1 46  ? 187.608 209.098 201.506 1.00 39.40 ? 46  TRP B CD2    1 
ATOM   12259 N  NE1    . TRP C  1 46  ? 189.525 208.056 201.004 1.00 39.40 ? 46  TRP B NE1    1 
ATOM   12260 C  CE2    . TRP C  1 46  ? 188.706 209.087 200.626 1.00 39.40 ? 46  TRP B CE2    1 
ATOM   12261 C  CE3    . TRP C  1 46  ? 186.614 210.065 201.333 1.00 39.40 ? 46  TRP B CE3    1 
ATOM   12262 C  CZ2    . TRP C  1 46  ? 188.839 210.007 199.590 1.00 39.40 ? 46  TRP B CZ2    1 
ATOM   12263 C  CZ3    . TRP C  1 46  ? 186.748 210.977 200.306 1.00 39.40 ? 46  TRP B CZ3    1 
ATOM   12264 C  CH2    . TRP C  1 46  ? 187.852 210.943 199.447 1.00 39.40 ? 46  TRP B CH2    1 
ATOM   12265 H  H      . TRP C  1 46  ? 184.940 207.088 204.941 1.00 39.40 ? 46  TRP B H      1 
ATOM   12266 H  HA     . TRP C  1 46  ? 185.231 207.581 202.359 1.00 39.40 ? 46  TRP B HA     1 
ATOM   12267 H  HB2    . TRP C  1 46  ? 186.686 208.441 204.064 1.00 39.40 ? 46  TRP B HB2    1 
ATOM   12268 H  HB3    . TRP C  1 46  ? 187.354 207.000 204.113 1.00 39.40 ? 46  TRP B HB3    1 
ATOM   12269 H  HD1    . TRP C  1 46  ? 189.344 206.693 202.524 1.00 39.40 ? 46  TRP B HD1    1 
ATOM   12270 H  HE1    . TRP C  1 46  ? 190.265 207.841 200.622 1.00 39.40 ? 46  TRP B HE1    1 
ATOM   12271 H  HE3    . TRP C  1 46  ? 185.877 210.095 201.899 1.00 39.40 ? 46  TRP B HE3    1 
ATOM   12272 H  HZ2    . TRP C  1 46  ? 189.571 209.989 199.018 1.00 39.40 ? 46  TRP B HZ2    1 
ATOM   12273 H  HZ3    . TRP C  1 46  ? 186.093 211.624 200.182 1.00 39.40 ? 46  TRP B HZ3    1 
ATOM   12274 H  HH2    . TRP C  1 46  ? 187.916 211.570 198.763 1.00 39.40 ? 46  TRP B HH2    1 
ATOM   12275 N  N      . VAL C  1 47  ? 185.958 204.618 203.336 1.00 39.67 ? 47  VAL B N      1 
ATOM   12276 C  CA     . VAL C  1 47  ? 186.345 203.297 202.856 1.00 39.67 ? 47  VAL B CA     1 
ATOM   12277 C  C      . VAL C  1 47  ? 185.139 202.540 202.315 1.00 39.67 ? 47  VAL B C      1 
ATOM   12278 O  O      . VAL C  1 47  ? 185.193 201.967 201.222 1.00 39.67 ? 47  VAL B O      1 
ATOM   12279 C  CB     . VAL C  1 47  ? 187.055 202.512 203.973 1.00 39.67 ? 47  VAL B CB     1 
ATOM   12280 C  CG1    . VAL C  1 47  ? 187.341 201.087 203.528 1.00 39.67 ? 47  VAL B CG1    1 
ATOM   12281 C  CG2    . VAL C  1 47  ? 188.337 203.212 204.380 1.00 39.67 ? 47  VAL B CG2    1 
ATOM   12282 H  H      . VAL C  1 47  ? 185.824 204.667 204.184 1.00 39.67 ? 47  VAL B H      1 
ATOM   12283 H  HA     . VAL C  1 47  ? 186.975 203.405 202.126 1.00 39.67 ? 47  VAL B HA     1 
ATOM   12284 H  HB     . VAL C  1 47  ? 186.477 202.471 204.748 1.00 39.67 ? 47  VAL B HB     1 
ATOM   12285 H  HG11   . VAL C  1 47  ? 187.989 200.693 204.132 1.00 39.67 ? 47  VAL B HG11   1 
ATOM   12286 H  HG12   . VAL C  1 47  ? 186.517 200.574 203.552 1.00 39.67 ? 47  VAL B HG12   1 
ATOM   12287 H  HG13   . VAL C  1 47  ? 187.698 201.104 202.626 1.00 39.67 ? 47  VAL B HG13   1 
ATOM   12288 H  HG21   . VAL C  1 47  ? 188.779 202.687 205.066 1.00 39.67 ? 47  VAL B HG21   1 
ATOM   12289 H  HG22   . VAL C  1 47  ? 188.912 203.294 203.604 1.00 39.67 ? 47  VAL B HG22   1 
ATOM   12290 H  HG23   . VAL C  1 47  ? 188.121 204.092 204.727 1.00 39.67 ? 47  VAL B HG23   1 
ATOM   12291 N  N      . PHE C  1 48  ? 184.033 202.520 203.063 1.00 39.81 ? 48  PHE B N      1 
ATOM   12292 C  CA     . PHE C  1 48  ? 182.882 201.713 202.674 1.00 39.81 ? 48  PHE B CA     1 
ATOM   12293 C  C      . PHE C  1 48  ? 181.908 202.503 201.802 1.00 39.81 ? 48  PHE B C      1 
ATOM   12294 O  O      . PHE C  1 48  ? 181.626 202.115 200.665 1.00 39.81 ? 48  PHE B O      1 
ATOM   12295 C  CB     . PHE C  1 48  ? 182.169 201.182 203.923 1.00 39.81 ? 48  PHE B CB     1 
ATOM   12296 C  CG     . PHE C  1 48  ? 182.836 199.985 204.544 1.00 39.81 ? 48  PHE B CG     1 
ATOM   12297 C  CD1    . PHE C  1 48  ? 183.146 198.870 203.786 1.00 39.81 ? 48  PHE B CD1    1 
ATOM   12298 C  CD2    . PHE C  1 48  ? 183.150 199.977 205.892 1.00 39.81 ? 48  PHE B CD2    1 
ATOM   12299 C  CE1    . PHE C  1 48  ? 183.757 197.775 204.357 1.00 39.81 ? 48  PHE B CE1    1 
ATOM   12300 C  CE2    . PHE C  1 48  ? 183.761 198.884 206.468 1.00 39.81 ? 48  PHE B CE2    1 
ATOM   12301 C  CZ     . PHE C  1 48  ? 184.064 197.782 205.698 1.00 39.81 ? 48  PHE B CZ     1 
ATOM   12302 H  H      . PHE C  1 48  ? 183.929 202.960 203.795 1.00 39.81 ? 48  PHE B H      1 
ATOM   12303 H  HA     . PHE C  1 48  ? 183.190 200.957 202.152 1.00 39.81 ? 48  PHE B HA     1 
ATOM   12304 H  HB2    . PHE C  1 48  ? 182.141 201.884 204.591 1.00 39.81 ? 48  PHE B HB2    1 
ATOM   12305 H  HB3    . PHE C  1 48  ? 181.266 200.925 203.681 1.00 39.81 ? 48  PHE B HB3    1 
ATOM   12306 H  HD1    . PHE C  1 48  ? 182.942 198.860 202.879 1.00 39.81 ? 48  PHE B HD1    1 
ATOM   12307 H  HD2    . PHE C  1 48  ? 182.948 200.719 206.415 1.00 39.81 ? 48  PHE B HD2    1 
ATOM   12308 H  HE1    . PHE C  1 48  ? 183.961 197.032 203.837 1.00 39.81 ? 48  PHE B HE1    1 
ATOM   12309 H  HE2    . PHE C  1 48  ? 183.968 198.890 207.374 1.00 39.81 ? 48  PHE B HE2    1 
ATOM   12310 H  HZ     . PHE C  1 48  ? 184.476 197.042 206.085 1.00 39.81 ? 48  PHE B HZ     1 
ATOM   12311 N  N      . VAL C  1 49  ? 181.387 203.616 202.324 1.00 39.30 ? 49  VAL B N      1 
ATOM   12312 C  CA     . VAL C  1 49  ? 180.338 204.345 201.617 1.00 39.30 ? 49  VAL B CA     1 
ATOM   12313 C  C      . VAL C  1 49  ? 180.899 205.029 200.376 1.00 39.30 ? 49  VAL B C      1 
ATOM   12314 O  O      . VAL C  1 49  ? 180.303 204.971 199.294 1.00 39.30 ? 49  VAL B O      1 
ATOM   12315 C  CB     . VAL C  1 49  ? 179.665 205.357 202.561 1.00 39.30 ? 49  VAL B CB     1 
ATOM   12316 C  CG1    . VAL C  1 49  ? 178.807 206.331 201.772 1.00 39.30 ? 49  VAL B CG1    1 
ATOM   12317 C  CG2    . VAL C  1 49  ? 178.834 204.634 203.609 1.00 39.30 ? 49  VAL B CG2    1 
ATOM   12318 H  H      . VAL C  1 49  ? 181.620 203.962 203.076 1.00 39.30 ? 49  VAL B H      1 
ATOM   12319 H  HA     . VAL C  1 49  ? 179.661 203.714 201.327 1.00 39.30 ? 49  VAL B HA     1 
ATOM   12320 H  HB     . VAL C  1 49  ? 180.352 205.865 203.017 1.00 39.30 ? 49  VAL B HB     1 
ATOM   12321 H  HG11   . VAL C  1 49  ? 178.180 206.755 202.378 1.00 39.30 ? 49  VAL B HG11   1 
ATOM   12322 H  HG12   . VAL C  1 49  ? 179.377 207.003 201.366 1.00 39.30 ? 49  VAL B HG12   1 
ATOM   12323 H  HG13   . VAL C  1 49  ? 178.324 205.844 201.087 1.00 39.30 ? 49  VAL B HG13   1 
ATOM   12324 H  HG21   . VAL C  1 49  ? 178.427 205.290 204.196 1.00 39.30 ? 49  VAL B HG21   1 
ATOM   12325 H  HG22   . VAL C  1 49  ? 178.147 204.115 203.163 1.00 39.30 ? 49  VAL B HG22   1 
ATOM   12326 H  HG23   . VAL C  1 49  ? 179.414 204.046 204.119 1.00 39.30 ? 49  VAL B HG23   1 
ATOM   12327 N  N      . TRP C  1 50  ? 182.049 205.687 200.509 1.00 39.90 ? 50  TRP B N      1 
ATOM   12328 C  CA     . TRP C  1 50  ? 182.579 206.517 199.432 1.00 39.90 ? 50  TRP B CA     1 
ATOM   12329 C  C      . TRP C  1 50  ? 183.404 205.715 198.432 1.00 39.90 ? 50  TRP B C      1 
ATOM   12330 O  O      . TRP C  1 50  ? 183.122 205.740 197.230 1.00 39.90 ? 50  TRP B O      1 
ATOM   12331 C  CB     . TRP C  1 50  ? 183.422 207.653 200.014 1.00 39.90 ? 50  TRP B CB     1 
ATOM   12332 C  CG     . TRP C  1 50  ? 183.821 208.678 198.999 1.00 39.90 ? 50  TRP B CG     1 
ATOM   12333 C  CD1    . TRP C  1 50  ? 184.990 208.727 198.298 1.00 39.90 ? 50  TRP B CD1    1 
ATOM   12334 C  CD2    . TRP C  1 50  ? 183.051 209.808 198.572 1.00 39.90 ? 50  TRP B CD2    1 
ATOM   12335 N  NE1    . TRP C  1 50  ? 184.996 209.813 197.460 1.00 39.90 ? 50  TRP B NE1    1 
ATOM   12336 C  CE2    . TRP C  1 50  ? 183.816 210.495 197.610 1.00 39.90 ? 50  TRP B CE2    1 
ATOM   12337 C  CE3    . TRP C  1 50  ? 181.789 210.306 198.910 1.00 39.90 ? 50  TRP B CE3    1 
ATOM   12338 C  CZ2    . TRP C  1 50  ? 183.362 211.652 196.981 1.00 39.90 ? 50  TRP B CZ2    1 
ATOM   12339 C  CZ3    . TRP C  1 50  ? 181.340 211.455 198.284 1.00 39.90 ? 50  TRP B CZ3    1 
ATOM   12340 C  CH2    . TRP C  1 50  ? 182.124 212.115 197.332 1.00 39.90 ? 50  TRP B CH2    1 
ATOM   12341 H  H      . TRP C  1 50  ? 182.542 205.669 201.214 1.00 39.90 ? 50  TRP B H      1 
ATOM   12342 H  HA     . TRP C  1 50  ? 181.835 206.915 198.951 1.00 39.90 ? 50  TRP B HA     1 
ATOM   12343 H  HB2    . TRP C  1 50  ? 182.913 208.100 200.707 1.00 39.90 ? 50  TRP B HB2    1 
ATOM   12344 H  HB3    . TRP C  1 50  ? 184.232 207.277 200.390 1.00 39.90 ? 50  TRP B HB3    1 
ATOM   12345 H  HD1    . TRP C  1 50  ? 185.683 208.110 198.376 1.00 39.90 ? 50  TRP B HD1    1 
ATOM   12346 H  HE1    . TRP C  1 50  ? 185.636 210.032 196.928 1.00 39.90 ? 50  TRP B HE1    1 
ATOM   12347 H  HE3    . TRP C  1 50  ? 181.263 209.872 199.542 1.00 39.90 ? 50  TRP B HE3    1 
ATOM   12348 H  HZ2    . TRP C  1 50  ? 183.882 212.092 196.347 1.00 39.90 ? 50  TRP B HZ2    1 
ATOM   12349 H  HZ3    . TRP C  1 50  ? 180.502 211.794 198.502 1.00 39.90 ? 50  TRP B HZ3    1 
ATOM   12350 H  HH2    . TRP C  1 50  ? 181.796 212.885 196.927 1.00 39.90 ? 50  TRP B HH2    1 
ATOM   12351 N  N      . GLU C  1 51  ? 184.423 205.004 198.905 1.00 39.99 ? 51  GLU B N      1 
ATOM   12352 C  CA     . GLU C  1 51  ? 185.353 204.303 198.029 1.00 39.99 ? 51  GLU B CA     1 
ATOM   12353 C  C      . GLU C  1 51  ? 184.943 202.864 197.745 1.00 39.99 ? 51  GLU B C      1 
ATOM   12354 O  O      . GLU C  1 51  ? 185.669 202.164 197.031 1.00 39.99 ? 51  GLU B O      1 
ATOM   12355 C  CB     . GLU C  1 51  ? 186.759 204.324 198.633 1.00 39.99 ? 51  GLU B CB     1 
ATOM   12356 C  CG     . GLU C  1 51  ? 187.330 205.721 198.814 1.00 39.99 ? 51  GLU B CG     1 
ATOM   12357 C  CD     . GLU C  1 51  ? 188.033 206.230 197.574 1.00 39.99 ? 51  GLU B CD     1 
ATOM   12358 O  OE1    . GLU C  1 51  ? 188.811 205.464 196.969 1.00 39.99 ? 51  GLU B OE1    1 
ATOM   12359 O  OE2    . GLU C  1 51  ? 187.807 207.402 197.204 1.00 39.99 ? 51  GLU B OE2    1 
ATOM   12360 H  H      . GLU C  1 51  ? 184.600 204.912 199.742 1.00 39.99 ? 51  GLU B H      1 
ATOM   12361 H  HA     . GLU C  1 51  ? 185.391 204.771 197.179 1.00 39.99 ? 51  GLU B HA     1 
ATOM   12362 H  HB2    . GLU C  1 51  ? 186.730 203.900 199.506 1.00 39.99 ? 51  GLU B HB2    1 
ATOM   12363 H  HB3    . GLU C  1 51  ? 187.356 203.830 198.050 1.00 39.99 ? 51  GLU B HB3    1 
ATOM   12364 H  HG2    . GLU C  1 51  ? 186.608 206.333 199.021 1.00 39.99 ? 51  GLU B HG2    1 
ATOM   12365 H  HG3    . GLU C  1 51  ? 187.969 205.711 199.542 1.00 39.99 ? 51  GLU B HG3    1 
ATOM   12366 N  N      . LYS C  1 52  ? 183.811 202.409 198.276 1.00 39.80 ? 52  LYS B N      1 
ATOM   12367 C  CA     . LYS C  1 52  ? 183.308 201.061 198.021 1.00 39.80 ? 52  LYS B CA     1 
ATOM   12368 C  C      . LYS C  1 52  ? 184.370 200.012 198.354 1.00 39.80 ? 52  LYS B C      1 
ATOM   12369 O  O      . LYS C  1 52  ? 184.834 199.257 197.500 1.00 39.80 ? 52  LYS B O      1 
ATOM   12370 C  CB     . LYS C  1 52  ? 182.843 200.926 196.570 1.00 39.80 ? 52  LYS B CB     1 
ATOM   12371 C  CG     . LYS C  1 52  ? 181.724 201.877 196.176 1.00 39.80 ? 52  LYS B CG     1 
ATOM   12372 C  CD     . LYS C  1 52  ? 180.443 201.579 196.929 1.00 39.80 ? 52  LYS B CD     1 
ATOM   12373 C  CE     . LYS C  1 52  ? 179.288 202.419 196.413 1.00 39.80 ? 52  LYS B CE     1 
ATOM   12374 N  NZ     . LYS C  1 52  ? 179.456 203.858 196.749 1.00 39.80 ? 52  LYS B NZ     1 
ATOM   12375 H  H      . LYS C  1 52  ? 183.308 202.868 198.798 1.00 39.80 ? 52  LYS B H      1 
ATOM   12376 H  HA     . LYS C  1 52  ? 182.543 200.900 198.596 1.00 39.80 ? 52  LYS B HA     1 
ATOM   12377 H  HB2    . LYS C  1 52  ? 183.596 201.098 195.983 1.00 39.80 ? 52  LYS B HB2    1 
ATOM   12378 H  HB3    . LYS C  1 52  ? 182.521 200.021 196.430 1.00 39.80 ? 52  LYS B HB3    1 
ATOM   12379 H  HG2    . LYS C  1 52  ? 181.992 202.787 196.382 1.00 39.80 ? 52  LYS B HG2    1 
ATOM   12380 H  HG3    . LYS C  1 52  ? 181.547 201.786 195.227 1.00 39.80 ? 52  LYS B HG3    1 
ATOM   12381 H  HD2    . LYS C  1 52  ? 180.215 200.644 196.812 1.00 39.80 ? 52  LYS B HD2    1 
ATOM   12382 H  HD3    . LYS C  1 52  ? 180.568 201.780 197.870 1.00 39.80 ? 52  LYS B HD3    1 
ATOM   12383 H  HE2    . LYS C  1 52  ? 179.240 202.336 195.448 1.00 39.80 ? 52  LYS B HE2    1 
ATOM   12384 H  HE3    . LYS C  1 52  ? 178.463 202.109 196.818 1.00 39.80 ? 52  LYS B HE3    1 
ATOM   12385 H  HZ1    . LYS C  1 52  ? 178.764 204.325 196.439 1.00 39.80 ? 52  LYS B HZ1    1 
ATOM   12386 H  HZ2    . LYS C  1 52  ? 179.504 203.962 197.632 1.00 39.80 ? 52  LYS B HZ2    1 
ATOM   12387 H  HZ3    . LYS C  1 52  ? 180.204 204.171 196.381 1.00 39.80 ? 52  LYS B HZ3    1 
ATOM   12388 N  N      . GLY C  1 53  ? 184.744 199.977 199.630 1.00 38.92 ? 53  GLY B N      1 
ATOM   12389 C  CA     . GLY C  1 53  ? 185.744 199.054 200.122 1.00 38.92 ? 53  GLY B CA     1 
ATOM   12390 C  C      . GLY C  1 53  ? 185.240 197.659 200.396 1.00 38.92 ? 53  GLY B C      1 
ATOM   12391 O  O      . GLY C  1 53  ? 186.001 196.817 200.878 1.00 38.92 ? 53  GLY B O      1 
ATOM   12392 H  H      . GLY C  1 53  ? 184.422 200.492 200.240 1.00 38.92 ? 53  GLY B H      1 
ATOM   12393 H  HA2    . GLY C  1 53  ? 186.459 198.989 199.469 1.00 38.92 ? 53  GLY B HA2    1 
ATOM   12394 H  HA3    . GLY C  1 53  ? 186.118 199.404 200.944 1.00 38.92 ? 53  GLY B HA3    1 
ATOM   12395 N  N      . TYR C  1 54  ? 183.969 197.391 200.104 1.00 39.90 ? 54  TYR B N      1 
ATOM   12396 C  CA     . TYR C  1 54  ? 183.345 196.098 200.342 1.00 39.90 ? 54  TYR B CA     1 
ATOM   12397 C  C      . TYR C  1 54  ? 183.152 195.301 199.057 1.00 39.90 ? 54  TYR B C      1 
ATOM   12398 O  O      . TYR C  1 54  ? 182.338 194.373 199.031 1.00 39.90 ? 54  TYR B O      1 
ATOM   12399 C  CB     . TYR C  1 54  ? 181.996 196.294 201.035 1.00 39.90 ? 54  TYR B CB     1 
ATOM   12400 C  CG     . TYR C  1 54  ? 181.035 197.157 200.245 1.00 39.90 ? 54  TYR B CG     1 
ATOM   12401 C  CD1    . TYR C  1 54  ? 180.192 196.601 199.293 1.00 39.90 ? 54  TYR B CD1    1 
ATOM   12402 C  CD2    . TYR C  1 54  ? 180.980 198.527 200.444 1.00 39.90 ? 54  TYR B CD2    1 
ATOM   12403 C  CE1    . TYR C  1 54  ? 179.321 197.383 198.567 1.00 39.90 ? 54  TYR B CE1    1 
ATOM   12404 C  CE2    . TYR C  1 54  ? 180.112 199.318 199.723 1.00 39.90 ? 54  TYR B CE2    1 
ATOM   12405 C  CZ     . TYR C  1 54  ? 179.284 198.741 198.786 1.00 39.90 ? 54  TYR B CZ     1 
ATOM   12406 O  OH     . TYR C  1 54  ? 178.418 199.529 198.065 1.00 39.90 ? 54  TYR B OH     1 
ATOM   12407 H  H      . TYR C  1 54  ? 183.435 197.963 199.752 1.00 39.90 ? 54  TYR B H      1 
ATOM   12408 H  HA     . TYR C  1 54  ? 183.910 195.577 200.933 1.00 39.90 ? 54  TYR B HA     1 
ATOM   12409 H  HB2    . TYR C  1 54  ? 181.580 195.428 201.166 1.00 39.90 ? 54  TYR B HB2    1 
ATOM   12410 H  HB3    . TYR C  1 54  ? 182.143 196.723 201.893 1.00 39.90 ? 54  TYR B HB3    1 
ATOM   12411 H  HD1    . TYR C  1 54  ? 180.216 195.683 199.143 1.00 39.90 ? 54  TYR B HD1    1 
ATOM   12412 H  HD2    . TYR C  1 54  ? 181.538 198.920 201.076 1.00 39.90 ? 54  TYR B HD2    1 
ATOM   12413 H  HE1    . TYR C  1 54  ? 178.761 196.996 197.934 1.00 39.90 ? 54  TYR B HE1    1 
ATOM   12414 H  HE2    . TYR C  1 54  ? 180.085 200.236 199.870 1.00 39.90 ? 54  TYR B HE2    1 
ATOM   12415 H  HH     . TYR C  1 54  ? 177.988 199.057 197.519 1.00 39.90 ? 54  TYR B HH     1 
ATOM   12416 N  N      . GLN C  1 55  ? 183.882 195.639 197.996 1.00 41.97 ? 55  GLN B N      1 
ATOM   12417 C  CA     . GLN C  1 55  ? 183.614 195.111 196.669 1.00 41.97 ? 55  GLN B CA     1 
ATOM   12418 C  C      . GLN C  1 55  ? 184.869 194.509 196.059 1.00 41.97 ? 55  GLN B C      1 
ATOM   12419 O  O      . GLN C  1 55  ? 185.990 194.938 196.344 1.00 41.97 ? 55  GLN B O      1 
ATOM   12420 C  CB     . GLN C  1 55  ? 183.082 196.206 195.741 1.00 41.97 ? 55  GLN B CB     1 
ATOM   12421 C  CG     . GLN C  1 55  ? 181.671 196.646 196.059 1.00 41.97 ? 55  GLN B CG     1 
ATOM   12422 C  CD     . GLN C  1 55  ? 181.053 197.454 194.945 1.00 41.97 ? 55  GLN B CD     1 
ATOM   12423 O  OE1    . GLN C  1 55  ? 181.752 198.136 194.198 1.00 41.97 ? 55  GLN B OE1    1 
ATOM   12424 N  NE2    . GLN C  1 55  ? 179.737 197.378 194.821 1.00 41.97 ? 55  GLN B NE2    1 
ATOM   12425 H  H      . GLN C  1 55  ? 184.548 196.181 198.024 1.00 41.97 ? 55  GLN B H      1 
ATOM   12426 H  HA     . GLN C  1 55  ? 182.944 194.415 196.729 1.00 41.97 ? 55  GLN B HA     1 
ATOM   12427 H  HB2    . GLN C  1 55  ? 183.657 196.983 195.813 1.00 41.97 ? 55  GLN B HB2    1 
ATOM   12428 H  HB3    . GLN C  1 55  ? 183.090 195.875 194.829 1.00 41.97 ? 55  GLN B HB3    1 
ATOM   12429 H  HG2    . GLN C  1 55  ? 181.119 195.861 196.204 1.00 41.97 ? 55  GLN B HG2    1 
ATOM   12430 H  HG3    . GLN C  1 55  ? 181.683 197.196 196.858 1.00 41.97 ? 55  GLN B HG3    1 
ATOM   12431 H  HE21   . GLN C  1 55  ? 179.281 196.889 195.364 1.00 41.97 ? 55  GLN B HE21   1 
ATOM   12432 H  HE22   . GLN C  1 55  ? 179.337 197.820 194.202 1.00 41.97 ? 55  GLN B HE22   1 
ATOM   12433 N  N      . GLU C  1 56  ? 184.661 193.503 195.214 1.00 45.48 ? 56  GLU B N      1 
ATOM   12434 C  CA     . GLU C  1 56  ? 185.695 192.951 194.354 1.00 45.48 ? 56  GLU B CA     1 
ATOM   12435 C  C      . GLU C  1 56  ? 185.511 193.480 192.938 1.00 45.48 ? 56  GLU B C      1 
ATOM   12436 O  O      . GLU C  1 56  ? 184.385 193.643 192.459 1.00 45.48 ? 56  GLU B O      1 
ATOM   12437 C  CB     . GLU C  1 56  ? 185.652 191.422 194.358 1.00 45.48 ? 56  GLU B CB     1 
ATOM   12438 C  CG     . GLU C  1 56  ? 184.386 190.832 193.751 1.00 45.48 ? 56  GLU B CG     1 
ATOM   12439 C  CD     . GLU C  1 56  ? 184.349 189.318 193.832 1.00 45.48 ? 56  GLU B CD     1 
ATOM   12440 O  OE1    . GLU C  1 56  ? 185.302 188.727 194.382 1.00 45.48 ? 56  GLU B OE1    1 
ATOM   12441 O  OE2    . GLU C  1 56  ? 183.366 188.720 193.350 1.00 45.48 ? 56  GLU B OE2    1 
ATOM   12442 H  H      . GLU C  1 56  ? 183.900 193.115 195.120 1.00 45.48 ? 56  GLU B H      1 
ATOM   12443 H  HA     . GLU C  1 56  ? 186.567 193.231 194.675 1.00 45.48 ? 56  GLU B HA     1 
ATOM   12444 H  HB2    . GLU C  1 56  ? 186.406 191.086 193.849 1.00 45.48 ? 56  GLU B HB2    1 
ATOM   12445 H  HB3    . GLU C  1 56  ? 185.710 191.110 195.274 1.00 45.48 ? 56  GLU B HB3    1 
ATOM   12446 H  HG2    . GLU C  1 56  ? 183.615 191.176 194.229 1.00 45.48 ? 56  GLU B HG2    1 
ATOM   12447 H  HG3    . GLU C  1 56  ? 184.336 191.080 192.815 1.00 45.48 ? 56  GLU B HG3    1 
ATOM   12448 N  N      . THR C  1 57  ? 186.628 193.749 192.267 1.00 46.59 ? 57  THR B N      1 
ATOM   12449 C  CA     . THR C  1 57  ? 186.625 194.422 190.975 1.00 46.59 ? 57  THR B CA     1 
ATOM   12450 C  C      . THR C  1 57  ? 187.105 193.482 189.878 1.00 46.59 ? 57  THR B C      1 
ATOM   12451 O  O      . THR C  1 57  ? 187.995 192.656 190.099 1.00 46.59 ? 57  THR B O      1 
ATOM   12452 C  CB     . THR C  1 57  ? 187.511 195.671 191.004 1.00 46.59 ? 57  THR B CB     1 
ATOM   12453 O  OG1    . THR C  1 57  ? 188.864 195.297 191.292 1.00 46.59 ? 57  THR B OG1    1 
ATOM   12454 C  CG2    . THR C  1 57  ? 187.019 196.649 192.063 1.00 46.59 ? 57  THR B CG2    1 
ATOM   12455 H  H      . THR C  1 57  ? 187.416 193.547 192.547 1.00 46.59 ? 57  THR B H      1 
ATOM   12456 H  HA     . THR C  1 57  ? 185.722 194.699 190.763 1.00 46.59 ? 57  THR B HA     1 
ATOM   12457 H  HB     . THR C  1 57  ? 187.474 196.111 190.141 1.00 46.59 ? 57  THR B HB     1 
ATOM   12458 H  HG1    . THR C  1 57  ? 189.353 195.980 191.310 1.00 46.59 ? 57  THR B HG1    1 
ATOM   12459 H  HG21   . THR C  1 57  ? 187.567 197.449 192.055 1.00 46.59 ? 57  THR B HG21   1 
ATOM   12460 H  HG22   . THR C  1 57  ? 186.098 196.895 191.885 1.00 46.59 ? 57  THR B HG22   1 
ATOM   12461 H  HG23   . THR C  1 57  ? 187.071 196.240 192.942 1.00 46.59 ? 57  THR B HG23   1 
ATOM   12462 N  N      . ASP C  1 58  ? 186.506 193.619 188.696 1.00 46.17 ? 58  ASP B N      1 
ATOM   12463 C  CA     . ASP C  1 58  ? 186.870 192.842 187.519 1.00 46.17 ? 58  ASP B CA     1 
ATOM   12464 C  C      . ASP C  1 58  ? 186.964 193.762 186.312 1.00 46.17 ? 58  ASP B C      1 
ATOM   12465 O  O      . ASP C  1 58  ? 186.185 194.710 186.184 1.00 46.17 ? 58  ASP B O      1 
ATOM   12466 C  CB     . ASP C  1 58  ? 185.850 191.734 187.246 1.00 46.17 ? 58  ASP B CB     1 
ATOM   12467 C  CG     . ASP C  1 58  ? 186.361 190.700 186.262 1.00 46.17 ? 58  ASP B CG     1 
ATOM   12468 O  OD1    . ASP C  1 58  ? 187.594 190.565 186.119 1.00 46.17 ? 58  ASP B OD1    1 
ATOM   12469 O  OD2    . ASP C  1 58  ? 185.528 190.022 185.632 1.00 46.17 ? 58  ASP B OD2    1 
ATOM   12470 H  H      . ASP C  1 58  ? 185.864 194.172 188.550 1.00 46.17 ? 58  ASP B H      1 
ATOM   12471 H  HA     . ASP C  1 58  ? 187.739 192.434 187.661 1.00 46.17 ? 58  ASP B HA     1 
ATOM   12472 H  HB2    . ASP C  1 58  ? 185.646 191.280 188.078 1.00 46.17 ? 58  ASP B HB2    1 
ATOM   12473 H  HB3    . ASP C  1 58  ? 185.046 192.129 186.875 1.00 46.17 ? 58  ASP B HB3    1 
ATOM   12474 N  N      . SER C  1 59  ? 187.915 193.478 185.430 1.00 45.49 ? 59  SER B N      1 
ATOM   12475 C  CA     . SER C  1 59  ? 188.086 194.238 184.203 1.00 45.49 ? 59  SER B CA     1 
ATOM   12476 C  C      . SER C  1 59  ? 187.188 193.682 183.100 1.00 45.49 ? 59  SER B C      1 
ATOM   12477 O  O      . SER C  1 59  ? 186.706 192.550 183.166 1.00 45.49 ? 59  SER B O      1 
ATOM   12478 C  CB     . SER C  1 59  ? 189.546 194.218 183.752 1.00 45.49 ? 59  SER B CB     1 
ATOM   12479 O  OG     . SER C  1 59  ? 190.337 195.071 184.559 1.00 45.49 ? 59  SER B OG     1 
ATOM   12480 H  H      . SER C  1 59  ? 188.483 192.838 185.523 1.00 45.49 ? 59  SER B H      1 
ATOM   12481 H  HA     . SER C  1 59  ? 187.833 195.162 184.361 1.00 45.49 ? 59  SER B HA     1 
ATOM   12482 H  HB2    . SER C  1 59  ? 189.885 193.312 183.823 1.00 45.49 ? 59  SER B HB2    1 
ATOM   12483 H  HB3    . SER C  1 59  ? 189.595 194.520 182.832 1.00 45.49 ? 59  SER B HB3    1 
ATOM   12484 H  HG     . SER C  1 59  ? 191.133 195.065 184.291 1.00 45.49 ? 59  SER B HG     1 
ATOM   12485 N  N      . VAL C  1 60  ? 186.978 194.499 182.073 1.00 44.53 ? 60  VAL B N      1 
ATOM   12486 C  CA     . VAL C  1 60  ? 186.003 194.216 181.027 1.00 44.53 ? 60  VAL B CA     1 
ATOM   12487 C  C      . VAL C  1 60  ? 186.698 193.583 179.831 1.00 44.53 ? 60  VAL B C      1 
ATOM   12488 O  O      . VAL C  1 60  ? 187.859 193.878 179.525 1.00 44.53 ? 60  VAL B O      1 
ATOM   12489 C  CB     . VAL C  1 60  ? 185.251 195.501 180.616 1.00 44.53 ? 60  VAL B CB     1 
ATOM   12490 C  CG1    . VAL C  1 60  ? 186.173 196.444 179.857 1.00 44.53 ? 60  VAL B CG1    1 
ATOM   12491 C  CG2    . VAL C  1 60  ? 184.028 195.161 179.794 1.00 44.53 ? 60  VAL B CG2    1 
ATOM   12492 H  H      . VAL C  1 60  ? 187.398 195.241 181.958 1.00 44.53 ? 60  VAL B H      1 
ATOM   12493 H  HA     . VAL C  1 60  ? 185.351 193.582 181.365 1.00 44.53 ? 60  VAL B HA     1 
ATOM   12494 H  HB     . VAL C  1 60  ? 184.953 195.959 181.417 1.00 44.53 ? 60  VAL B HB     1 
ATOM   12495 H  HG11   . VAL C  1 60  ? 185.760 197.320 179.817 1.00 44.53 ? 60  VAL B HG11   1 
ATOM   12496 H  HG12   . VAL C  1 60  ? 187.023 196.499 180.322 1.00 44.53 ? 60  VAL B HG12   1 
ATOM   12497 H  HG13   . VAL C  1 60  ? 186.309 196.102 178.960 1.00 44.53 ? 60  VAL B HG13   1 
ATOM   12498 H  HG21   . VAL C  1 60  ? 183.540 195.978 179.604 1.00 44.53 ? 60  VAL B HG21   1 
ATOM   12499 H  HG22   . VAL C  1 60  ? 184.310 194.744 178.965 1.00 44.53 ? 60  VAL B HG22   1 
ATOM   12500 H  HG23   . VAL C  1 60  ? 183.468 194.552 180.299 1.00 44.53 ? 60  VAL B HG23   1 
ATOM   12501 N  N      . VAL C  1 61  ? 185.975 192.697 179.149 1.00 44.43 ? 61  VAL B N      1 
ATOM   12502 C  CA     . VAL C  1 61  ? 186.404 192.103 177.887 1.00 44.43 ? 61  VAL B CA     1 
ATOM   12503 C  C      . VAL C  1 61  ? 185.412 192.544 176.820 1.00 44.43 ? 61  VAL B C      1 
ATOM   12504 O  O      . VAL C  1 61  ? 184.210 192.278 176.936 1.00 44.43 ? 61  VAL B O      1 
ATOM   12505 C  CB     . VAL C  1 61  ? 186.478 190.570 177.972 1.00 44.43 ? 61  VAL B CB     1 
ATOM   12506 C  CG1    . VAL C  1 61  ? 186.936 189.985 176.649 1.00 44.43 ? 61  VAL B CG1    1 
ATOM   12507 C  CG2    . VAL C  1 61  ? 187.408 190.143 179.093 1.00 44.43 ? 61  VAL B CG2    1 
ATOM   12508 H  H      . VAL C  1 61  ? 185.204 192.417 179.408 1.00 44.43 ? 61  VAL B H      1 
ATOM   12509 H  HA     . VAL C  1 61  ? 187.282 192.439 177.650 1.00 44.43 ? 61  VAL B HA     1 
ATOM   12510 H  HB     . VAL C  1 61  ? 185.594 190.220 178.165 1.00 44.43 ? 61  VAL B HB     1 
ATOM   12511 H  HG11   . VAL C  1 61  ? 187.127 189.043 176.773 1.00 44.43 ? 61  VAL B HG11   1 
ATOM   12512 H  HG12   . VAL C  1 61  ? 186.233 190.095 175.990 1.00 44.43 ? 61  VAL B HG12   1 
ATOM   12513 H  HG13   . VAL C  1 61  ? 187.737 190.449 176.360 1.00 44.43 ? 61  VAL B HG13   1 
ATOM   12514 H  HG21   . VAL C  1 61  ? 187.479 189.176 179.092 1.00 44.43 ? 61  VAL B HG21   1 
ATOM   12515 H  HG22   . VAL C  1 61  ? 188.281 190.539 178.945 1.00 44.43 ? 61  VAL B HG22   1 
ATOM   12516 H  HG23   . VAL C  1 61  ? 187.045 190.449 179.939 1.00 44.43 ? 61  VAL B HG23   1 
ATOM   12517 N  N      . SER C  1 62  ? 185.911 193.207 175.780 1.00 44.68 ? 62  SER B N      1 
ATOM   12518 C  CA     . SER C  1 62  ? 185.067 193.889 174.812 1.00 44.68 ? 62  SER B CA     1 
ATOM   12519 C  C      . SER C  1 62  ? 185.318 193.379 173.399 1.00 44.68 ? 62  SER B C      1 
ATOM   12520 O  O      . SER C  1 62  ? 186.418 192.930 173.064 1.00 44.68 ? 62  SER B O      1 
ATOM   12521 C  CB     . SER C  1 62  ? 185.309 195.399 174.850 1.00 44.68 ? 62  SER B CB     1 
ATOM   12522 O  OG     . SER C  1 62  ? 186.616 195.714 174.408 1.00 44.68 ? 62  SER B OG     1 
ATOM   12523 H  H      . SER C  1 62  ? 186.753 193.275 175.613 1.00 44.68 ? 62  SER B H      1 
ATOM   12524 H  HA     . SER C  1 62  ? 184.135 193.728 175.028 1.00 44.68 ? 62  SER B HA     1 
ATOM   12525 H  HB2    . SER C  1 62  ? 184.670 195.833 174.267 1.00 44.68 ? 62  SER B HB2    1 
ATOM   12526 H  HB3    . SER C  1 62  ? 185.196 195.716 175.760 1.00 44.68 ? 62  SER B HB3    1 
ATOM   12527 H  HG     . SER C  1 62  ? 186.702 196.546 174.333 1.00 44.68 ? 62  SER B HG     1 
ATOM   12528 N  N      . SER C  1 63  ? 184.272 193.454 172.576 1.00 44.84 ? 63  SER B N      1 
ATOM   12529 C  CA     . SER C  1 63  ? 184.363 193.233 171.139 1.00 44.84 ? 63  SER B CA     1 
ATOM   12530 C  C      . SER C  1 63  ? 183.622 194.363 170.443 1.00 44.84 ? 63  SER B C      1 
ATOM   12531 O  O      . SER C  1 63  ? 182.493 194.691 170.820 1.00 44.84 ? 63  SER B O      1 
ATOM   12532 C  CB     . SER C  1 63  ? 183.775 191.874 170.742 1.00 44.84 ? 63  SER B CB     1 
ATOM   12533 O  OG     . SER C  1 63  ? 182.387 191.811 171.016 1.00 44.84 ? 63  SER B OG     1 
ATOM   12534 H  H      . SER C  1 63  ? 183.475 193.638 172.840 1.00 44.84 ? 63  SER B H      1 
ATOM   12535 H  HA     . SER C  1 63  ? 185.292 193.258 170.864 1.00 44.84 ? 63  SER B HA     1 
ATOM   12536 H  HB2    . SER C  1 63  ? 183.915 191.735 169.792 1.00 44.84 ? 63  SER B HB2    1 
ATOM   12537 H  HB3    . SER C  1 63  ? 184.225 191.178 171.247 1.00 44.84 ? 63  SER B HB3    1 
ATOM   12538 H  HG     . SER C  1 63  ? 182.083 191.062 170.787 1.00 44.84 ? 63  SER B HG     1 
ATOM   12539 N  N      . VAL C  1 64  ? 184.250 194.955 169.430 1.00 44.17 ? 64  VAL B N      1 
ATOM   12540 C  CA     . VAL C  1 64  ? 183.749 196.161 168.782 1.00 44.17 ? 64  VAL B CA     1 
ATOM   12541 C  C      . VAL C  1 64  ? 183.535 195.888 167.301 1.00 44.17 ? 64  VAL B C      1 
ATOM   12542 O  O      . VAL C  1 64  ? 184.334 195.194 166.664 1.00 44.17 ? 64  VAL B O      1 
ATOM   12543 C  CB     . VAL C  1 64  ? 184.715 197.349 168.980 1.00 44.17 ? 64  VAL B CB     1 
ATOM   12544 C  CG1    . VAL C  1 64  ? 184.273 198.540 168.151 1.00 44.17 ? 64  VAL B CG1    1 
ATOM   12545 C  CG2    . VAL C  1 64  ? 184.804 197.719 170.447 1.00 44.17 ? 64  VAL B CG2    1 
ATOM   12546 H  H      . VAL C  1 64  ? 184.989 194.668 169.094 1.00 44.17 ? 64  VAL B H      1 
ATOM   12547 H  HA     . VAL C  1 64  ? 182.894 196.402 169.171 1.00 44.17 ? 64  VAL B HA     1 
ATOM   12548 H  HB     . VAL C  1 64  ? 185.601 197.088 168.682 1.00 44.17 ? 64  VAL B HB     1 
ATOM   12549 H  HG11   . VAL C  1 64  ? 184.718 199.336 168.484 1.00 44.17 ? 64  VAL B HG11   1 
ATOM   12550 H  HG12   . VAL C  1 64  ? 184.516 198.392 167.224 1.00 44.17 ? 64  VAL B HG12   1 
ATOM   12551 H  HG13   . VAL C  1 64  ? 183.313 198.642 168.233 1.00 44.17 ? 64  VAL B HG13   1 
ATOM   12552 H  HG21   . VAL C  1 64  ? 185.418 198.464 170.546 1.00 44.17 ? 64  VAL B HG21   1 
ATOM   12553 H  HG22   . VAL C  1 64  ? 183.923 197.971 170.762 1.00 44.17 ? 64  VAL B HG22   1 
ATOM   12554 H  HG23   . VAL C  1 64  ? 185.130 196.954 170.946 1.00 44.17 ? 64  VAL B HG23   1 
ATOM   12555 N  N      . THR C  1 65  ? 182.448 196.433 166.759 1.00 44.28 ? 65  THR B N      1 
ATOM   12556 C  CA     . THR C  1 65  ? 182.144 196.370 165.336 1.00 44.28 ? 65  THR B CA     1 
ATOM   12557 C  C      . THR C  1 65  ? 181.767 197.767 164.861 1.00 44.28 ? 65  THR B C      1 
ATOM   12558 O  O      . THR C  1 65  ? 180.911 198.418 165.466 1.00 44.28 ? 65  THR B O      1 
ATOM   12559 C  CB     . THR C  1 65  ? 181.002 195.384 165.055 1.00 44.28 ? 65  THR B CB     1 
ATOM   12560 O  OG1    . THR C  1 65  ? 181.319 194.108 165.622 1.00 44.28 ? 65  THR B OG1    1 
ATOM   12561 C  CG2    . THR C  1 65  ? 180.784 195.225 163.563 1.00 44.28 ? 65  THR B CG2    1 
ATOM   12562 H  H      . THR C  1 65  ? 181.854 196.857 167.214 1.00 44.28 ? 65  THR B H      1 
ATOM   12563 H  HA     . THR C  1 65  ? 182.929 196.081 164.847 1.00 44.28 ? 65  THR B HA     1 
ATOM   12564 H  HB     . THR C  1 65  ? 180.183 195.719 165.450 1.00 44.28 ? 65  THR B HB     1 
ATOM   12565 H  HG1    . THR C  1 65  ? 182.033 193.815 165.291 1.00 44.28 ? 65  THR B HG1    1 
ATOM   12566 H  HG21   . THR C  1 65  ? 180.144 194.514 163.396 1.00 44.28 ? 65  THR B HG21   1 
ATOM   12567 H  HG22   . THR C  1 65  ? 180.443 196.050 163.187 1.00 44.28 ? 65  THR B HG22   1 
ATOM   12568 H  HG23   . THR C  1 65  ? 181.622 195.001 163.128 1.00 44.28 ? 65  THR B HG23   1 
ATOM   12569 N  N      . THR C  1 66  ? 182.399 198.219 163.780 1.00 44.39 ? 66  THR B N      1 
ATOM   12570 C  CA     . THR C  1 66  ? 182.206 199.565 163.256 1.00 44.39 ? 66  THR B CA     1 
ATOM   12571 C  C      . THR C  1 66  ? 181.679 199.513 161.828 1.00 44.39 ? 66  THR B C      1 
ATOM   12572 O  O      . THR C  1 66  ? 181.975 198.585 161.072 1.00 44.39 ? 66  THR B O      1 
ATOM   12573 C  CB     . THR C  1 66  ? 183.514 200.368 163.282 1.00 44.39 ? 66  THR B CB     1 
ATOM   12574 O  OG1    . THR C  1 66  ? 184.492 199.725 162.456 1.00 44.39 ? 66  THR B OG1    1 
ATOM   12575 C  CG2    . THR C  1 66  ? 184.047 200.486 164.700 1.00 44.39 ? 66  THR B CG2    1 
ATOM   12576 H  H      . THR C  1 66  ? 182.957 197.752 163.323 1.00 44.39 ? 66  THR B H      1 
ATOM   12577 H  HA     . THR C  1 66  ? 181.555 200.031 163.802 1.00 44.39 ? 66  THR B HA     1 
ATOM   12578 H  HB     . THR C  1 66  ? 183.349 201.262 162.944 1.00 44.39 ? 66  THR B HB     1 
ATOM   12579 H  HG1    . THR C  1 66  ? 185.214 200.156 162.476 1.00 44.39 ? 66  THR B HG1    1 
ATOM   12580 H  HG21   . THR C  1 66  ? 184.864 201.009 164.704 1.00 44.39 ? 66  THR B HG21   1 
ATOM   12581 H  HG22   . THR C  1 66  ? 183.391 200.923 165.265 1.00 44.39 ? 66  THR B HG22   1 
ATOM   12582 H  HG23   . THR C  1 66  ? 184.235 199.604 165.058 1.00 44.39 ? 66  THR B HG23   1 
ATOM   12583 N  N      . LYS C  1 67  ? 180.839 200.487 161.477 1.00 44.43 ? 67  LYS B N      1 
ATOM   12584 C  CA     . LYS C  1 67  ? 180.274 200.613 160.111 1.00 44.43 ? 67  LYS B CA     1 
ATOM   12585 C  C      . LYS C  1 67  ? 180.199 202.107 159.799 1.00 44.43 ? 67  LYS B C      1 
ATOM   12586 O  O      . LYS C  1 67  ? 179.950 202.849 160.701 1.00 44.43 ? 67  LYS B O      1 
ATOM   12587 C  CB     . LYS C  1 67  ? 178.899 199.950 160.019 1.00 44.43 ? 67  LYS B CB     1 
ATOM   12588 C  CG     . LYS C  1 67  ? 178.216 200.089 158.667 1.00 44.43 ? 67  LYS B CG     1 
ATOM   12589 C  CD     . LYS C  1 67  ? 176.892 199.371 158.585 1.00 44.43 ? 67  LYS B CD     1 
ATOM   12590 C  CE     . LYS C  1 67  ? 176.215 199.522 157.239 1.00 44.43 ? 67  LYS B CE     1 
ATOM   12591 N  NZ     . LYS C  1 67  ? 175.900 200.938 156.940 1.00 44.43 ? 67  LYS B NZ     1 
ATOM   12592 H  H      . LYS C  1 67  ? 180.532 201.119 162.060 1.00 44.43 ? 67  LYS B H      1 
ATOM   12593 H  HA     . LYS C  1 67  ? 180.886 200.184 159.470 1.00 44.43 ? 67  LYS B HA     1 
ATOM   12594 H  HB2    . LYS C  1 67  ? 178.998 198.997 160.222 1.00 44.43 ? 67  LYS B HB2    1 
ATOM   12595 H  HB3    . LYS C  1 67  ? 178.319 200.344 160.705 1.00 44.43 ? 67  LYS B HB3    1 
ATOM   12596 H  HG2    . LYS C  1 67  ? 178.072 201.041 158.483 1.00 44.43 ? 67  LYS B HG2    1 
ATOM   12597 H  HG3    . LYS C  1 67  ? 178.813 199.737 157.974 1.00 44.43 ? 67  LYS B HG3    1 
ATOM   12598 H  HD2    . LYS C  1 67  ? 177.034 198.417 158.764 1.00 44.43 ? 67  LYS B HD2    1 
ATOM   12599 H  HD3    . LYS C  1 67  ? 176.297 199.723 159.279 1.00 44.43 ? 67  LYS B HD3    1 
ATOM   12600 H  HE2    . LYS C  1 67  ? 176.796 199.171 156.540 1.00 44.43 ? 67  LYS B HE2    1 
ATOM   12601 H  HE3    . LYS C  1 67  ? 175.387 199.004 157.231 1.00 44.43 ? 67  LYS B HE3    1 
ATOM   12602 H  HZ1    . LYS C  1 67  ? 175.396 200.990 156.189 1.00 44.43 ? 67  LYS B HZ1    1 
ATOM   12603 H  HZ2    . LYS C  1 67  ? 175.443 201.303 157.632 1.00 44.43 ? 67  LYS B HZ2    1 
ATOM   12604 H  HZ3    . LYS C  1 67  ? 176.669 201.403 156.816 1.00 44.43 ? 67  LYS B HZ3    1 
ATOM   12605 N  N      . VAL C  1 68  ? 180.446 202.528 158.571 1.00 42.89 ? 68  VAL B N      1 
ATOM   12606 C  CA     . VAL C  1 68  ? 180.398 203.922 158.151 1.00 42.89 ? 68  VAL B CA     1 
ATOM   12607 C  C      . VAL C  1 68  ? 179.389 204.070 157.022 1.00 42.89 ? 68  VAL B C      1 
ATOM   12608 O  O      . VAL C  1 68  ? 179.175 203.151 156.224 1.00 42.89 ? 68  VAL B O      1 
ATOM   12609 C  CB     . VAL C  1 68  ? 181.787 204.434 157.706 1.00 42.89 ? 68  VAL B CB     1 
ATOM   12610 C  CG1    . VAL C  1 68  ? 181.750 205.931 157.437 1.00 42.89 ? 68  VAL B CG1    1 
ATOM   12611 C  CG2    . VAL C  1 68  ? 182.827 204.116 158.751 1.00 42.89 ? 68  VAL B CG2    1 
ATOM   12612 H  H      . VAL C  1 68  ? 180.670 201.988 157.940 1.00 42.89 ? 68  VAL B H      1 
ATOM   12613 H  HA     . VAL C  1 68  ? 180.100 204.471 158.893 1.00 42.89 ? 68  VAL B HA     1 
ATOM   12614 H  HB     . VAL C  1 68  ? 182.042 203.989 156.883 1.00 42.89 ? 68  VAL B HB     1 
ATOM   12615 H  HG11   . VAL C  1 68  ? 182.656 206.249 157.304 1.00 42.89 ? 68  VAL B HG11   1 
ATOM   12616 H  HG12   . VAL C  1 68  ? 181.220 206.097 156.643 1.00 42.89 ? 68  VAL B HG12   1 
ATOM   12617 H  HG13   . VAL C  1 68  ? 181.353 206.377 158.202 1.00 42.89 ? 68  VAL B HG13   1 
ATOM   12618 H  HG21   . VAL C  1 68  ? 183.688 204.445 158.448 1.00 42.89 ? 68  VAL B HG21   1 
ATOM   12619 H  HG22   . VAL C  1 68  ? 182.581 204.550 159.583 1.00 42.89 ? 68  VAL B HG22   1 
ATOM   12620 H  HG23   . VAL C  1 68  ? 182.865 203.156 158.877 1.00 42.89 ? 68  VAL B HG23   1 
ATOM   12621 N  N      . LYS C  1 69  ? 178.764 205.242 156.963 1.00 44.75 ? 69  LYS B N      1 
ATOM   12622 C  CA     . LYS C  1 69  ? 177.797 205.568 155.928 1.00 44.75 ? 69  LYS B CA     1 
ATOM   12623 C  C      . LYS C  1 69  ? 178.065 206.975 155.417 1.00 44.75 ? 69  LYS B C      1 
ATOM   12624 O  O      . LYS C  1 69  ? 178.475 207.858 156.169 1.00 44.75 ? 69  LYS B O      1 
ATOM   12625 C  CB     . LYS C  1 69  ? 176.354 205.478 156.442 1.00 44.75 ? 69  LYS B CB     1 
ATOM   12626 C  CG     . LYS C  1 69  ? 175.832 204.066 156.595 1.00 44.75 ? 69  LYS B CG     1 
ATOM   12627 C  CD     . LYS C  1 69  ? 174.364 203.958 156.216 1.00 44.75 ? 69  LYS B CD     1 
ATOM   12628 C  CE     . LYS C  1 69  ? 173.521 205.032 156.883 1.00 44.75 ? 69  LYS B CE     1 
ATOM   12629 N  NZ     . LYS C  1 69  ? 172.071 204.696 156.856 1.00 44.75 ? 69  LYS B NZ     1 
ATOM   12630 H  H      . LYS C  1 69  ? 178.889 205.879 157.528 1.00 44.75 ? 69  LYS B H      1 
ATOM   12631 H  HA     . LYS C  1 69  ? 177.896 204.951 155.186 1.00 44.75 ? 69  LYS B HA     1 
ATOM   12632 H  HB2    . LYS C  1 69  ? 176.304 205.909 157.310 1.00 44.75 ? 69  LYS B HB2    1 
ATOM   12633 H  HB3    . LYS C  1 69  ? 175.781 205.941 155.811 1.00 44.75 ? 69  LYS B HB3    1 
ATOM   12634 H  HG2    . LYS C  1 69  ? 176.337 203.473 156.018 1.00 44.75 ? 69  LYS B HG2    1 
ATOM   12635 H  HG3    . LYS C  1 69  ? 175.926 203.790 157.521 1.00 44.75 ? 69  LYS B HG3    1 
ATOM   12636 H  HD2    . LYS C  1 69  ? 174.275 204.057 155.255 1.00 44.75 ? 69  LYS B HD2    1 
ATOM   12637 H  HD3    . LYS C  1 69  ? 174.025 203.092 156.495 1.00 44.75 ? 69  LYS B HD3    1 
ATOM   12638 H  HE2    . LYS C  1 69  ? 173.795 205.125 157.808 1.00 44.75 ? 69  LYS B HE2    1 
ATOM   12639 H  HE3    . LYS C  1 69  ? 173.639 205.872 156.412 1.00 44.75 ? 69  LYS B HE3    1 
ATOM   12640 H  HZ1    . LYS C  1 69  ? 171.603 205.339 157.254 1.00 44.75 ? 69  LYS B HZ1    1 
ATOM   12641 H  HZ2    . LYS C  1 69  ? 171.793 204.613 156.015 1.00 44.75 ? 69  LYS B HZ2    1 
ATOM   12642 H  HZ3    . LYS C  1 69  ? 171.929 203.929 157.283 1.00 44.75 ? 69  LYS B HZ3    1 
ATOM   12643 N  N      . GLY C  1 70  ? 177.823 207.172 154.132 1.00 42.49 ? 70  GLY B N      1 
ATOM   12644 C  CA     . GLY C  1 70  ? 177.979 208.464 153.492 1.00 42.49 ? 70  GLY B CA     1 
ATOM   12645 C  C      . GLY C  1 70  ? 178.616 208.314 152.127 1.00 42.49 ? 70  GLY B C      1 
ATOM   12646 O  O      . GLY C  1 70  ? 179.423 207.417 151.882 1.00 42.49 ? 70  GLY B O      1 
ATOM   12647 H  H      . GLY C  1 70  ? 177.559 206.554 153.594 1.00 42.49 ? 70  GLY B H      1 
ATOM   12648 H  HA2    . GLY C  1 70  ? 177.110 208.886 153.387 1.00 42.49 ? 70  GLY B HA2    1 
ATOM   12649 H  HA3    . GLY C  1 70  ? 178.540 209.037 154.038 1.00 42.49 ? 70  GLY B HA3    1 
ATOM   12650 N  N      . VAL C  1 71  ? 178.248 209.208 151.216 1.00 45.20 ? 71  VAL B N      1 
ATOM   12651 C  CA     . VAL C  1 71  ? 178.774 209.220 149.858 1.00 45.20 ? 71  VAL B CA     1 
ATOM   12652 C  C      . VAL C  1 71  ? 179.185 210.644 149.516 1.00 45.20 ? 71  VAL B C      1 
ATOM   12653 O  O      . VAL C  1 71  ? 178.437 211.595 149.772 1.00 45.20 ? 71  VAL B O      1 
ATOM   12654 C  CB     . VAL C  1 71  ? 177.737 208.673 148.849 1.00 45.20 ? 71  VAL B CB     1 
ATOM   12655 C  CG1    . VAL C  1 71  ? 176.478 209.525 148.851 1.00 45.20 ? 71  VAL B CG1    1 
ATOM   12656 C  CG2    . VAL C  1 71  ? 178.336 208.584 147.454 1.00 45.20 ? 71  VAL B CG2    1 
ATOM   12657 H  H      . VAL C  1 71  ? 177.679 209.836 151.368 1.00 45.20 ? 71  VAL B H      1 
ATOM   12658 H  HA     . VAL C  1 71  ? 179.562 208.658 149.815 1.00 45.20 ? 71  VAL B HA     1 
ATOM   12659 H  HB     . VAL C  1 71  ? 177.486 207.775 149.118 1.00 45.20 ? 71  VAL B HB     1 
ATOM   12660 H  HG11   . VAL C  1 71  ? 175.802 209.085 148.314 1.00 45.20 ? 71  VAL B HG11   1 
ATOM   12661 H  HG12   . VAL C  1 71  ? 176.163 209.623 149.763 1.00 45.20 ? 71  VAL B HG12   1 
ATOM   12662 H  HG13   . VAL C  1 71  ? 176.684 210.396 148.476 1.00 45.20 ? 71  VAL B HG13   1 
ATOM   12663 H  HG21   . VAL C  1 71  ? 177.701 208.147 146.865 1.00 45.20 ? 71  VAL B HG21   1 
ATOM   12664 H  HG22   . VAL C  1 71  ? 178.520 209.481 147.130 1.00 45.20 ? 71  VAL B HG22   1 
ATOM   12665 H  HG23   . VAL C  1 71  ? 179.157 208.071 147.495 1.00 45.20 ? 71  VAL B HG23   1 
ATOM   12666 N  N      . ALA C  1 72  ? 180.377 210.792 148.941 1.00 43.39 ? 72  ALA B N      1 
ATOM   12667 C  CA     . ALA C  1 72  ? 180.947 212.091 148.616 1.00 43.39 ? 72  ALA B CA     1 
ATOM   12668 C  C      . ALA C  1 72  ? 181.121 212.230 147.109 1.00 43.39 ? 72  ALA B C      1 
ATOM   12669 O  O      . ALA C  1 72  ? 181.320 211.244 146.396 1.00 43.39 ? 72  ALA B O      1 
ATOM   12670 C  CB     . ALA C  1 72  ? 182.299 212.295 149.308 1.00 43.39 ? 72  ALA B CB     1 
ATOM   12671 H  H      . ALA C  1 72  ? 180.887 210.134 148.726 1.00 43.39 ? 72  ALA B H      1 
ATOM   12672 H  HA     . ALA C  1 72  ? 180.347 212.791 148.915 1.00 43.39 ? 72  ALA B HA     1 
ATOM   12673 H  HB1    . ALA C  1 72  ? 182.648 213.167 149.067 1.00 43.39 ? 72  ALA B HB1    1 
ATOM   12674 H  HB2    . ALA C  1 72  ? 182.172 212.240 150.268 1.00 43.39 ? 72  ALA B HB2    1 
ATOM   12675 H  HB3    . ALA C  1 72  ? 182.910 211.601 149.016 1.00 43.39 ? 72  ALA B HB3    1 
ATOM   12676 N  N      . VAL C  1 73  ? 181.049 213.471 146.634 1.00 46.06 ? 73  VAL B N      1 
ATOM   12677 C  CA     . VAL C  1 73  ? 181.154 213.791 145.216 1.00 46.06 ? 73  VAL B CA     1 
ATOM   12678 C  C      . VAL C  1 73  ? 182.267 214.814 145.040 1.00 46.06 ? 73  VAL B C      1 
ATOM   12679 O  O      . VAL C  1 73  ? 182.304 215.822 145.754 1.00 46.06 ? 73  VAL B O      1 
ATOM   12680 C  CB     . VAL C  1 73  ? 179.827 214.341 144.660 1.00 46.06 ? 73  VAL B CB     1 
ATOM   12681 C  CG1    . VAL C  1 73  ? 179.986 214.765 143.210 1.00 46.06 ? 73  VAL B CG1    1 
ATOM   12682 C  CG2    . VAL C  1 73  ? 178.720 213.321 144.819 1.00 46.06 ? 73  VAL B CG2    1 
ATOM   12683 H  H      . VAL C  1 73  ? 180.937 214.163 147.131 1.00 46.06 ? 73  VAL B H      1 
ATOM   12684 H  HA     . VAL C  1 73  ? 181.389 212.994 144.717 1.00 46.06 ? 73  VAL B HA     1 
ATOM   12685 H  HB     . VAL C  1 73  ? 179.580 215.128 145.172 1.00 46.06 ? 73  VAL B HB     1 
ATOM   12686 H  HG11   . VAL C  1 73  ? 179.107 214.925 142.832 1.00 46.06 ? 73  VAL B HG11   1 
ATOM   12687 H  HG12   . VAL C  1 73  ? 180.513 215.578 143.169 1.00 46.06 ? 73  VAL B HG12   1 
ATOM   12688 H  HG13   . VAL C  1 73  ? 180.429 214.056 142.721 1.00 46.06 ? 73  VAL B HG13   1 
ATOM   12689 H  HG21   . VAL C  1 73  ? 177.925 213.641 144.365 1.00 46.06 ? 73  VAL B HG21   1 
ATOM   12690 H  HG22   . VAL C  1 73  ? 179.007 212.482 144.433 1.00 46.06 ? 73  VAL B HG22   1 
ATOM   12691 H  HG23   . VAL C  1 73  ? 178.539 213.203 145.763 1.00 46.06 ? 73  VAL B HG23   1 
ATOM   12692 N  N      . THR C  1 74  ? 183.172 214.558 144.098 1.00 47.02 ? 74  THR B N      1 
ATOM   12693 C  CA     . THR C  1 74  ? 184.241 215.488 143.766 1.00 47.02 ? 74  THR B CA     1 
ATOM   12694 C  C      . THR C  1 74  ? 184.366 215.605 142.256 1.00 47.02 ? 74  THR B C      1 
ATOM   12695 O  O      . THR C  1 74  ? 184.170 214.627 141.531 1.00 47.02 ? 74  THR B O      1 
ATOM   12696 C  CB     . THR C  1 74  ? 185.589 215.045 144.360 1.00 47.02 ? 74  THR B CB     1 
ATOM   12697 O  OG1    . THR C  1 74  ? 186.181 214.045 143.523 1.00 47.02 ? 74  THR B OG1    1 
ATOM   12698 C  CG2    . THR C  1 74  ? 185.410 214.494 145.765 1.00 47.02 ? 74  THR B CG2    1 
ATOM   12699 H  H      . THR C  1 74  ? 183.184 213.837 143.629 1.00 47.02 ? 74  THR B H      1 
ATOM   12700 H  HA     . THR C  1 74  ? 184.027 216.363 144.121 1.00 47.02 ? 74  THR B HA     1 
ATOM   12701 H  HB     . THR C  1 74  ? 186.182 215.810 144.408 1.00 47.02 ? 74  THR B HB     1 
ATOM   12702 H  HG1    . THR C  1 74  ? 186.924 213.810 143.836 1.00 47.02 ? 74  THR B HG1    1 
ATOM   12703 H  HG21   . THR C  1 74  ? 186.276 214.361 146.182 1.00 47.02 ? 74  THR B HG21   1 
ATOM   12704 H  HG22   . THR C  1 74  ? 184.894 215.116 146.301 1.00 47.02 ? 74  THR B HG22   1 
ATOM   12705 H  HG23   . THR C  1 74  ? 184.942 213.644 145.734 1.00 47.02 ? 74  THR B HG23   1 
ATOM   12706 N  N      . ASN C  1 75  ? 184.690 216.811 141.788 1.00 53.17 ? 75  ASN B N      1 
ATOM   12707 C  CA     . ASN C  1 75  ? 184.955 217.083 140.374 1.00 53.17 ? 75  ASN B CA     1 
ATOM   12708 C  C      . ASN C  1 75  ? 186.218 217.934 140.312 1.00 53.17 ? 75  ASN B C      1 
ATOM   12709 O  O      . ASN C  1 75  ? 186.149 219.165 140.334 1.00 53.17 ? 75  ASN B O      1 
ATOM   12710 C  CB     . ASN C  1 75  ? 183.772 217.777 139.700 1.00 53.17 ? 75  ASN B CB     1 
ATOM   12711 C  CG     . ASN C  1 75  ? 183.925 217.854 138.190 1.00 53.17 ? 75  ASN B CG     1 
ATOM   12712 O  OD1    . ASN C  1 75  ? 185.037 217.787 137.669 1.00 53.17 ? 75  ASN B OD1    1 
ATOM   12713 N  ND2    . ASN C  1 75  ? 182.810 217.998 137.478 1.00 53.17 ? 75  ASN B ND2    1 
ATOM   12714 H  H      . ASN C  1 75  ? 184.763 217.509 142.286 1.00 53.17 ? 75  ASN B H      1 
ATOM   12715 H  HA     . ASN C  1 75  ? 185.125 216.248 139.911 1.00 53.17 ? 75  ASN B HA     1 
ATOM   12716 H  HB2    . ASN C  1 75  ? 182.961 217.287 139.900 1.00 53.17 ? 75  ASN B HB2    1 
ATOM   12717 H  HB3    . ASN C  1 75  ? 183.704 218.682 140.040 1.00 53.17 ? 75  ASN B HB3    1 
ATOM   12718 H  HD22   . ASN C  1 75  ? 182.049 218.042 137.877 1.00 53.17 ? 75  ASN B HD22   1 
ATOM   12719 N  N      . THR C  1 76  ? 187.369 217.275 140.236 1.00 51.12 ? 76  THR B N      1 
ATOM   12720 C  CA     . THR C  1 76  ? 188.657 217.941 140.118 1.00 51.12 ? 76  THR B CA     1 
ATOM   12721 C  C      . THR C  1 76  ? 189.226 217.723 138.722 1.00 51.12 ? 76  THR B C      1 
ATOM   12722 O  O      . THR C  1 76  ? 188.711 216.932 137.927 1.00 51.12 ? 76  THR B O      1 
ATOM   12723 C  CB     . THR C  1 76  ? 189.636 217.431 141.183 1.00 51.12 ? 76  THR B CB     1 
ATOM   12724 O  OG1    . THR C  1 76  ? 189.887 216.036 140.985 1.00 51.12 ? 76  THR B OG1    1 
ATOM   12725 C  CG2    . THR C  1 76  ? 189.071 217.654 142.577 1.00 51.12 ? 76  THR B CG2    1 
ATOM   12726 H  H      . THR C  1 76  ? 187.429 216.418 140.250 1.00 51.12 ? 76  THR B H      1 
ATOM   12727 H  HA     . THR C  1 76  ? 188.538 218.893 140.250 1.00 51.12 ? 76  THR B HA     1 
ATOM   12728 H  HB     . THR C  1 76  ? 190.470 217.921 141.112 1.00 51.12 ? 76  THR B HB     1 
ATOM   12729 H  HG1    . THR C  1 76  ? 190.413 215.752 141.576 1.00 51.12 ? 76  THR B HG1    1 
ATOM   12730 H  HG21   . THR C  1 76  ? 189.748 217.460 143.244 1.00 51.12 ? 76  THR B HG21   1 
ATOM   12731 H  HG22   . THR C  1 76  ? 188.789 218.578 142.677 1.00 51.12 ? 76  THR B HG22   1 
ATOM   12732 H  HG23   . THR C  1 76  ? 188.306 217.074 142.722 1.00 51.12 ? 76  THR B HG23   1 
ATOM   12733 N  N      . SER C  1 77  ? 190.310 218.442 138.430 1.00 52.46 ? 77  SER B N      1 
ATOM   12734 C  CA     . SER C  1 77  ? 190.898 218.392 137.097 1.00 52.46 ? 77  SER B CA     1 
ATOM   12735 C  C      . SER C  1 77  ? 191.715 217.121 136.895 1.00 52.46 ? 77  SER B C      1 
ATOM   12736 O  O      . SER C  1 77  ? 191.564 216.430 135.883 1.00 52.46 ? 77  SER B O      1 
ATOM   12737 C  CB     . SER C  1 77  ? 191.771 219.627 136.867 1.00 52.46 ? 77  SER B CB     1 
ATOM   12738 O  OG     . SER C  1 77  ? 191.012 220.818 136.989 1.00 52.46 ? 77  SER B OG     1 
ATOM   12739 H  H      . SER C  1 77  ? 190.717 218.962 138.982 1.00 52.46 ? 77  SER B H      1 
ATOM   12740 H  HA     . SER C  1 77  ? 190.187 218.399 136.437 1.00 52.46 ? 77  SER B HA     1 
ATOM   12741 H  HB2    . SER C  1 77  ? 192.482 219.638 137.526 1.00 52.46 ? 77  SER B HB2    1 
ATOM   12742 H  HB3    . SER C  1 77  ? 192.148 219.584 135.974 1.00 52.46 ? 77  SER B HB3    1 
ATOM   12743 H  HG     . SER C  1 77  ? 191.508 221.486 136.877 1.00 52.46 ? 77  SER B HG     1 
ATOM   12744 N  N      . LYS C  1 78  ? 192.586 216.799 137.854 1.00 50.84 ? 78  LYS B N      1 
ATOM   12745 C  CA     . LYS C  1 78  ? 193.490 215.667 137.678 1.00 50.84 ? 78  LYS B CA     1 
ATOM   12746 C  C      . LYS C  1 78  ? 192.728 214.354 137.564 1.00 50.84 ? 78  LYS B C      1 
ATOM   12747 O  O      . LYS C  1 78  ? 193.065 213.505 136.731 1.00 50.84 ? 78  LYS B O      1 
ATOM   12748 C  CB     . LYS C  1 78  ? 194.480 215.608 138.840 1.00 50.84 ? 78  LYS B CB     1 
ATOM   12749 H  H      . LYS C  1 78  ? 192.671 217.213 138.603 1.00 50.84 ? 78  LYS B H      1 
ATOM   12750 H  HA     . LYS C  1 78  ? 193.995 215.791 136.860 1.00 50.84 ? 78  LYS B HA     1 
ATOM   12751 N  N      . LEU C  1 79  ? 191.694 214.168 138.388 1.00 48.73 ? 79  LEU B N      1 
ATOM   12752 C  CA     . LEU C  1 79  ? 191.019 212.883 138.487 1.00 48.73 ? 79  LEU B CA     1 
ATOM   12753 C  C      . LEU C  1 79  ? 189.585 212.898 137.973 1.00 48.73 ? 79  LEU B C      1 
ATOM   12754 O  O      . LEU C  1 79  ? 189.022 211.824 137.741 1.00 48.73 ? 79  LEU B O      1 
ATOM   12755 C  CB     . LEU C  1 79  ? 191.028 212.401 139.946 1.00 48.73 ? 79  LEU B CB     1 
ATOM   12756 C  CG     . LEU C  1 79  ? 191.136 210.890 140.161 1.00 48.73 ? 79  LEU B CG     1 
ATOM   12757 C  CD1    . LEU C  1 79  ? 192.464 210.361 139.644 1.00 48.73 ? 79  LEU B CD1    1 
ATOM   12758 C  CD2    . LEU C  1 79  ? 190.974 210.547 141.633 1.00 48.73 ? 79  LEU B CD2    1 
ATOM   12759 H  H      . LEU C  1 79  ? 191.366 214.777 138.901 1.00 48.73 ? 79  LEU B H      1 
ATOM   12760 H  HA     . LEU C  1 79  ? 191.508 212.236 137.956 1.00 48.73 ? 79  LEU B HA     1 
ATOM   12761 H  HB2    . LEU C  1 79  ? 191.781 212.812 140.398 1.00 48.73 ? 79  LEU B HB2    1 
ATOM   12762 H  HB3    . LEU C  1 79  ? 190.204 212.694 140.365 1.00 48.73 ? 79  LEU B HB3    1 
ATOM   12763 H  HG     . LEU C  1 79  ? 190.432 210.449 139.664 1.00 48.73 ? 79  LEU B HG     1 
ATOM   12764 H  HD11   . LEU C  1 79  ? 192.584 209.452 139.960 1.00 48.73 ? 79  LEU B HD11   1 
ATOM   12765 H  HD12   . LEU C  1 79  ? 192.458 210.374 138.674 1.00 48.73 ? 79  LEU B HD12   1 
ATOM   12766 H  HD13   . LEU C  1 79  ? 193.179 210.923 139.982 1.00 48.73 ? 79  LEU B HD13   1 
ATOM   12767 H  HD21   . LEU C  1 79  ? 190.729 209.612 141.712 1.00 48.73 ? 79  LEU B HD21   1 
ATOM   12768 H  HD22   . LEU C  1 79  ? 191.812 210.709 142.091 1.00 48.73 ? 79  LEU B HD22   1 
ATOM   12769 H  HD23   . LEU C  1 79  ? 190.276 211.104 142.014 1.00 48.73 ? 79  LEU B HD23   1 
ATOM   12770 N  N      . GLY C  1 80  ? 188.988 214.072 137.787 1.00 50.67 ? 80  GLY B N      1 
ATOM   12771 C  CA     . GLY C  1 80  ? 187.679 214.171 137.174 1.00 50.67 ? 80  GLY B CA     1 
ATOM   12772 C  C      . GLY C  1 80  ? 186.539 213.898 138.138 1.00 50.67 ? 80  GLY B C      1 
ATOM   12773 O  O      . GLY C  1 80  ? 186.722 213.672 139.338 1.00 50.67 ? 80  GLY B O      1 
ATOM   12774 H  H      . GLY C  1 80  ? 189.326 214.829 138.012 1.00 50.67 ? 80  GLY B H      1 
ATOM   12775 H  HA2    . GLY C  1 80  ? 187.563 215.059 136.805 1.00 50.67 ? 80  GLY B HA2    1 
ATOM   12776 H  HA3    . GLY C  1 80  ? 187.620 213.531 136.448 1.00 50.67 ? 80  GLY B HA3    1 
ATOM   12777 N  N      . PHE C  1 81  ? 185.327 213.921 137.582 1.00 52.28 ? 81  PHE B N      1 
ATOM   12778 C  CA     . PHE C  1 81  ? 184.140 213.604 138.364 1.00 52.28 ? 81  PHE B CA     1 
ATOM   12779 C  C      . PHE C  1 81  ? 184.235 212.197 138.933 1.00 52.28 ? 81  PHE B C      1 
ATOM   12780 O  O      . PHE C  1 81  ? 184.586 211.245 138.230 1.00 52.28 ? 81  PHE B O      1 
ATOM   12781 C  CB     . PHE C  1 81  ? 182.883 213.728 137.502 1.00 52.28 ? 81  PHE B CB     1 
ATOM   12782 C  CG     . PHE C  1 81  ? 181.639 214.042 138.285 1.00 52.28 ? 81  PHE B CG     1 
ATOM   12783 C  CD1    . PHE C  1 81  ? 181.409 215.316 138.771 1.00 52.28 ? 81  PHE B CD1    1 
ATOM   12784 C  CD2    . PHE C  1 81  ? 180.701 213.056 138.542 1.00 52.28 ? 81  PHE B CD2    1 
ATOM   12785 C  CE1    . PHE C  1 81  ? 180.267 215.601 139.493 1.00 52.28 ? 81  PHE B CE1    1 
ATOM   12786 C  CE2    . PHE C  1 81  ? 179.557 213.338 139.261 1.00 52.28 ? 81  PHE B CE2    1 
ATOM   12787 C  CZ     . PHE C  1 81  ? 179.342 214.613 139.738 1.00 52.28 ? 81  PHE B CZ     1 
ATOM   12788 H  H      . PHE C  1 81  ? 185.171 214.119 136.760 1.00 52.28 ? 81  PHE B H      1 
ATOM   12789 H  HA     . PHE C  1 81  ? 184.066 214.228 139.102 1.00 52.28 ? 81  PHE B HA     1 
ATOM   12790 H  HB2    . PHE C  1 81  ? 183.015 214.443 136.859 1.00 52.28 ? 81  PHE B HB2    1 
ATOM   12791 H  HB3    . PHE C  1 81  ? 182.738 212.890 137.036 1.00 52.28 ? 81  PHE B HB3    1 
ATOM   12792 H  HD1    . PHE C  1 81  ? 182.031 215.987 138.608 1.00 52.28 ? 81  PHE B HD1    1 
ATOM   12793 H  HD2    . PHE C  1 81  ? 180.841 212.194 138.222 1.00 52.28 ? 81  PHE B HD2    1 
ATOM   12794 H  HE1    . PHE C  1 81  ? 180.123 216.463 139.813 1.00 52.28 ? 81  PHE B HE1    1 
ATOM   12795 H  HE2    . PHE C  1 81  ? 178.934 212.669 139.426 1.00 52.28 ? 81  PHE B HE2    1 
ATOM   12796 H  HZ     . PHE C  1 81  ? 178.572 214.804 140.223 1.00 52.28 ? 81  PHE B HZ     1 
ATOM   12797 N  N      . ARG C  1 82  ? 183.915 212.069 140.218 1.00 46.80 ? 82  ARG B N      1 
ATOM   12798 C  CA     . ARG C  1 82  ? 183.984 210.781 140.886 1.00 46.80 ? 82  ARG B CA     1 
ATOM   12799 C  C      . ARG C  1 82  ? 182.981 210.731 142.024 1.00 46.80 ? 82  ARG B C      1 
ATOM   12800 O  O      . ARG C  1 82  ? 182.485 211.755 142.497 1.00 46.80 ? 82  ARG B O      1 
ATOM   12801 C  CB     . ARG C  1 82  ? 185.386 210.492 141.420 1.00 46.80 ? 82  ARG B CB     1 
ATOM   12802 C  CG     . ARG C  1 82  ? 186.421 210.312 140.338 1.00 46.80 ? 82  ARG B CG     1 
ATOM   12803 C  CD     . ARG C  1 82  ? 187.779 210.082 140.928 1.00 46.80 ? 82  ARG B CD     1 
ATOM   12804 N  NE     . ARG C  1 82  ? 187.822 208.832 141.674 1.00 46.80 ? 82  ARG B NE     1 
ATOM   12805 C  CZ     . ARG C  1 82  ? 188.103 207.648 141.143 1.00 46.80 ? 82  ARG B CZ     1 
ATOM   12806 N  NH1    . ARG C  1 82  ? 188.363 207.512 139.853 1.00 46.80 ? 82  ARG B NH1    1 
ATOM   12807 N  NH2    . ARG C  1 82  ? 188.119 206.575 141.926 1.00 46.80 ? 82  ARG B NH2    1 
ATOM   12808 H  H      . ARG C  1 82  ? 183.659 212.716 140.724 1.00 46.80 ? 82  ARG B H      1 
ATOM   12809 H  HA     . ARG C  1 82  ? 183.758 210.083 140.253 1.00 46.80 ? 82  ARG B HA     1 
ATOM   12810 H  HB2    . ARG C  1 82  ? 185.664 211.235 141.978 1.00 46.80 ? 82  ARG B HB2    1 
ATOM   12811 H  HB3    . ARG C  1 82  ? 185.354 209.678 141.946 1.00 46.80 ? 82  ARG B HB3    1 
ATOM   12812 H  HG2    . ARG C  1 82  ? 186.190 209.541 139.797 1.00 46.80 ? 82  ARG B HG2    1 
ATOM   12813 H  HG3    . ARG C  1 82  ? 186.464 211.111 139.791 1.00 46.80 ? 82  ARG B HG3    1 
ATOM   12814 H  HD2    . ARG C  1 82  ? 188.433 210.047 140.216 1.00 46.80 ? 82  ARG B HD2    1 
ATOM   12815 H  HD3    . ARG C  1 82  ? 187.987 210.808 141.538 1.00 46.80 ? 82  ARG B HD3    1 
ATOM   12816 H  HE     . ARG C  1 82  ? 187.518 208.842 142.477 1.00 46.80 ? 82  ARG B HE     1 
ATOM   12817 H  HH11   . ARG C  1 82  ? 188.355 208.198 139.334 1.00 46.80 ? 82  ARG B HH11   1 
ATOM   12818 H  HH12   . ARG C  1 82  ? 188.542 206.735 139.534 1.00 46.80 ? 82  ARG B HH12   1 
ATOM   12819 H  HH21   . ARG C  1 82  ? 187.951 206.655 142.765 1.00 46.80 ? 82  ARG B HH21   1 
ATOM   12820 H  HH22   . ARG C  1 82  ? 188.299 205.804 141.593 1.00 46.80 ? 82  ARG B HH22   1 
ATOM   12821 N  N      . ILE C  1 83  ? 182.704 209.508 142.459 1.00 44.74 ? 83  ILE B N      1 
ATOM   12822 C  CA     . ILE C  1 83  ? 181.815 209.218 143.571 1.00 44.74 ? 83  ILE B CA     1 
ATOM   12823 C  C      . ILE C  1 83  ? 182.599 208.366 144.552 1.00 44.74 ? 83  ILE B C      1 
ATOM   12824 O  O      . ILE C  1 83  ? 183.327 207.455 144.145 1.00 44.74 ? 83  ILE B O      1 
ATOM   12825 C  CB     . ILE C  1 83  ? 180.531 208.491 143.113 1.00 44.74 ? 83  ILE B CB     1 
ATOM   12826 C  CG1    . ILE C  1 83  ? 179.782 209.319 142.065 1.00 44.74 ? 83  ILE B CG1    1 
ATOM   12827 C  CG2    . ILE C  1 83  ? 179.634 208.185 144.301 1.00 44.74 ? 83  ILE B CG2    1 
ATOM   12828 C  CD1    . ILE C  1 83  ? 179.171 210.589 142.597 1.00 44.74 ? 83  ILE B CD1    1 
ATOM   12829 H  H      . ILE C  1 83  ? 183.048 208.800 142.116 1.00 44.74 ? 83  ILE B H      1 
ATOM   12830 H  HA     . ILE C  1 83  ? 181.563 210.045 144.012 1.00 44.74 ? 83  ILE B HA     1 
ATOM   12831 H  HB     . ILE C  1 83  ? 180.790 207.649 142.707 1.00 44.74 ? 83  ILE B HB     1 
ATOM   12832 H  HG12   . ILE C  1 83  ? 180.394 209.567 141.357 1.00 44.74 ? 83  ILE B HG12   1 
ATOM   12833 H  HG13   . ILE C  1 83  ? 179.063 208.780 141.701 1.00 44.74 ? 83  ILE B HG13   1 
ATOM   12834 H  HG21   . ILE C  1 83  ? 178.755 207.938 143.977 1.00 44.74 ? 83  ILE B HG21   1 
ATOM   12835 H  HG22   . ILE C  1 83  ? 180.018 207.453 144.808 1.00 44.74 ? 83  ILE B HG22   1 
ATOM   12836 H  HG23   . ILE C  1 83  ? 179.569 208.977 144.860 1.00 44.74 ? 83  ILE B HG23   1 
ATOM   12837 H  HD11   . ILE C  1 83  ? 178.718 211.046 141.871 1.00 44.74 ? 83  ILE B HD11   1 
ATOM   12838 H  HD12   . ILE C  1 83  ? 178.535 210.374 143.296 1.00 44.74 ? 83  ILE B HD12   1 
ATOM   12839 H  HD13   . ILE C  1 83  ? 179.878 211.149 142.949 1.00 44.74 ? 83  ILE B HD13   1 
ATOM   12840 N  N      . TRP C  1 84  ? 182.476 208.678 145.835 1.00 43.73 ? 84  TRP B N      1 
ATOM   12841 C  CA     . TRP C  1 84  ? 183.200 207.973 146.887 1.00 43.73 ? 84  TRP B CA     1 
ATOM   12842 C  C      . TRP C  1 84  ? 182.181 207.376 147.847 1.00 43.73 ? 84  TRP B C      1 
ATOM   12843 O  O      . TRP C  1 84  ? 181.603 208.086 148.674 1.00 43.73 ? 84  TRP B O      1 
ATOM   12844 C  CB     . TRP C  1 84  ? 184.173 208.908 147.600 1.00 43.73 ? 84  TRP B CB     1 
ATOM   12845 C  CG     . TRP C  1 84  ? 185.077 209.624 146.652 1.00 43.73 ? 84  TRP B CG     1 
ATOM   12846 C  CD1    . TRP C  1 84  ? 184.807 210.767 145.963 1.00 43.73 ? 84  TRP B CD1    1 
ATOM   12847 C  CD2    . TRP C  1 84  ? 186.399 209.229 146.272 1.00 43.73 ? 84  TRP B CD2    1 
ATOM   12848 N  NE1    . TRP C  1 84  ? 185.877 211.112 145.178 1.00 43.73 ? 84  TRP B NE1    1 
ATOM   12849 C  CE2    . TRP C  1 84  ? 186.869 210.183 145.351 1.00 43.73 ? 84  TRP B CE2    1 
ATOM   12850 C  CE3    . TRP C  1 84  ? 187.231 208.164 146.624 1.00 43.73 ? 84  TRP B CE3    1 
ATOM   12851 C  CZ2    . TRP C  1 84  ? 188.133 210.103 144.777 1.00 43.73 ? 84  TRP B CZ2    1 
ATOM   12852 C  CZ3    . TRP C  1 84  ? 188.483 208.087 146.056 1.00 43.73 ? 84  TRP B CZ3    1 
ATOM   12853 C  CH2    . TRP C  1 84  ? 188.926 209.051 145.144 1.00 43.73 ? 84  TRP B CH2    1 
ATOM   12854 H  H      . TRP C  1 84  ? 181.968 209.307 146.129 1.00 43.73 ? 84  TRP B H      1 
ATOM   12855 H  HA     . TRP C  1 84  ? 183.709 207.246 146.498 1.00 43.73 ? 84  TRP B HA     1 
ATOM   12856 H  HB2    . TRP C  1 84  ? 183.668 209.572 148.094 1.00 43.73 ? 84  TRP B HB2    1 
ATOM   12857 H  HB3    . TRP C  1 84  ? 184.723 208.387 148.207 1.00 43.73 ? 84  TRP B HB3    1 
ATOM   12858 H  HD1    . TRP C  1 84  ? 184.010 211.243 146.013 1.00 43.73 ? 84  TRP B HD1    1 
ATOM   12859 H  HE1    . TRP C  1 84  ? 185.920 211.799 144.664 1.00 43.73 ? 84  TRP B HE1    1 
ATOM   12860 H  HE3    . TRP C  1 84  ? 186.944 207.518 147.229 1.00 43.73 ? 84  TRP B HE3    1 
ATOM   12861 H  HZ2    . TRP C  1 84  ? 188.430 210.744 144.174 1.00 43.73 ? 84  TRP B HZ2    1 
ATOM   12862 H  HZ3    . TRP C  1 84  ? 189.045 207.381 146.282 1.00 43.73 ? 84  TRP B HZ3    1 
ATOM   12863 H  HH2    . TRP C  1 84  ? 189.776 208.973 144.776 1.00 43.73 ? 84  TRP B HH2    1 
ATOM   12864 N  N      . ASP C  1 85  ? 181.962 206.071 147.728 1.00 43.35 ? 85  ASP B N      1 
ATOM   12865 C  CA     . ASP C  1 85  ? 181.128 205.323 148.649 1.00 43.35 ? 85  ASP B CA     1 
ATOM   12866 C  C      . ASP C  1 85  ? 182.017 204.606 149.660 1.00 43.35 ? 85  ASP B C      1 
ATOM   12867 O  O      . ASP C  1 85  ? 183.244 204.715 149.637 1.00 43.35 ? 85  ASP B O      1 
ATOM   12868 C  CB     . ASP C  1 85  ? 180.229 204.347 147.890 1.00 43.35 ? 85  ASP B CB     1 
ATOM   12869 C  CG     . ASP C  1 85  ? 181.012 203.350 147.069 1.00 43.35 ? 85  ASP B CG     1 
ATOM   12870 O  OD1    . ASP C  1 85  ? 181.994 203.757 146.420 1.00 43.35 ? 85  ASP B OD1    1 
ATOM   12871 O  OD2    . ASP C  1 85  ? 180.648 202.156 147.071 1.00 43.35 ? 85  ASP B OD2    1 
ATOM   12872 H  H      . ASP C  1 85  ? 182.299 205.587 147.102 1.00 43.35 ? 85  ASP B H      1 
ATOM   12873 H  HA     . ASP C  1 85  ? 180.558 205.940 149.136 1.00 43.35 ? 85  ASP B HA     1 
ATOM   12874 H  HB2    . ASP C  1 85  ? 179.685 203.855 148.526 1.00 43.35 ? 85  ASP B HB2    1 
ATOM   12875 H  HB3    . ASP C  1 85  ? 179.659 204.849 147.287 1.00 43.35 ? 85  ASP B HB3    1 
ATOM   12876 N  N      . VAL C  1 86  ? 181.386 203.857 150.566 1.00 42.30 ? 86  VAL B N      1 
ATOM   12877 C  CA     . VAL C  1 86  ? 182.123 203.288 151.690 1.00 42.30 ? 86  VAL B CA     1 
ATOM   12878 C  C      . VAL C  1 86  ? 183.236 202.374 151.204 1.00 42.30 ? 86  VAL B C      1 
ATOM   12879 O  O      . VAL C  1 86  ? 184.293 202.282 151.838 1.00 42.30 ? 86  VAL B O      1 
ATOM   12880 C  CB     . VAL C  1 86  ? 181.154 202.556 152.638 1.00 42.30 ? 86  VAL B CB     1 
ATOM   12881 C  CG1    . VAL C  1 86  ? 180.698 201.235 152.033 1.00 42.30 ? 86  VAL B CG1    1 
ATOM   12882 C  CG2    . VAL C  1 86  ? 181.806 202.342 153.993 1.00 42.30 ? 86  VAL B CG2    1 
ATOM   12883 H  H      . VAL C  1 86  ? 180.548 203.668 150.552 1.00 42.30 ? 86  VAL B H      1 
ATOM   12884 H  HA     . VAL C  1 86  ? 182.534 204.009 152.189 1.00 42.30 ? 86  VAL B HA     1 
ATOM   12885 H  HB     . VAL C  1 86  ? 180.368 203.110 152.771 1.00 42.30 ? 86  VAL B HB     1 
ATOM   12886 H  HG11   . VAL C  1 86  ? 179.921 200.917 152.519 1.00 42.30 ? 86  VAL B HG11   1 
ATOM   12887 H  HG12   . VAL C  1 86  ? 180.470 201.379 151.101 1.00 42.30 ? 86  VAL B HG12   1 
ATOM   12888 H  HG13   . VAL C  1 86  ? 181.418 200.588 152.101 1.00 42.30 ? 86  VAL B HG13   1 
ATOM   12889 H  HG21   . VAL C  1 86  ? 181.176 201.899 154.581 1.00 42.30 ? 86  VAL B HG21   1 
ATOM   12890 H  HG22   . VAL C  1 86  ? 182.598 201.795 153.882 1.00 42.30 ? 86  VAL B HG22   1 
ATOM   12891 H  HG23   . VAL C  1 86  ? 182.050 203.207 154.362 1.00 42.30 ? 86  VAL B HG23   1 
ATOM   12892 N  N      . ALA C  1 87  ? 183.031 201.693 150.076 1.00 42.28 ? 87  ALA B N      1 
ATOM   12893 C  CA     . ALA C  1 87  ? 184.034 200.775 149.554 1.00 42.28 ? 87  ALA B CA     1 
ATOM   12894 C  C      . ALA C  1 87  ? 185.270 201.488 149.022 1.00 42.28 ? 87  ALA B C      1 
ATOM   12895 O  O      . ALA C  1 87  ? 186.259 200.817 148.712 1.00 42.28 ? 87  ALA B O      1 
ATOM   12896 C  CB     . ALA C  1 87  ? 183.425 199.907 148.455 1.00 42.28 ? 87  ALA B CB     1 
ATOM   12897 H  H      . ALA C  1 87  ? 182.319 201.747 149.597 1.00 42.28 ? 87  ALA B H      1 
ATOM   12898 H  HA     . ALA C  1 87  ? 184.319 200.187 150.271 1.00 42.28 ? 87  ALA B HA     1 
ATOM   12899 H  HB1    . ALA C  1 87  ? 184.104 199.304 148.117 1.00 42.28 ? 87  ALA B HB1    1 
ATOM   12900 H  HB2    . ALA C  1 87  ? 182.685 199.402 148.826 1.00 42.28 ? 87  ALA B HB2    1 
ATOM   12901 H  HB3    . ALA C  1 87  ? 183.108 200.481 147.740 1.00 42.28 ? 87  ALA B HB3    1 
ATOM   12902 N  N      . ASP C  1 88  ? 185.244 202.815 148.909 1.00 42.96 ? 88  ASP B N      1 
ATOM   12903 C  CA     . ASP C  1 88  ? 186.370 203.585 148.391 1.00 42.96 ? 88  ASP B CA     1 
ATOM   12904 C  C      . ASP C  1 88  ? 187.203 204.242 149.486 1.00 42.96 ? 88  ASP B C      1 
ATOM   12905 O  O      . ASP C  1 88  ? 188.426 204.087 149.504 1.00 42.96 ? 88  ASP B O      1 
ATOM   12906 C  CB     . ASP C  1 88  ? 185.875 204.668 147.425 1.00 42.96 ? 88  ASP B CB     1 
ATOM   12907 C  CG     . ASP C  1 88  ? 185.370 204.102 146.121 1.00 42.96 ? 88  ASP B CG     1 
ATOM   12908 O  OD1    . ASP C  1 88  ? 186.102 203.317 145.485 1.00 42.96 ? 88  ASP B OD1    1 
ATOM   12909 O  OD2    . ASP C  1 88  ? 184.251 204.464 145.713 1.00 42.96 ? 88  ASP B OD2    1 
ATOM   12910 H  H      . ASP C  1 88  ? 184.571 203.303 149.129 1.00 42.96 ? 88  ASP B H      1 
ATOM   12911 H  HA     . ASP C  1 88  ? 186.954 202.991 147.894 1.00 42.96 ? 88  ASP B HA     1 
ATOM   12912 H  HB2    . ASP C  1 88  ? 185.148 205.155 147.843 1.00 42.96 ? 88  ASP B HB2    1 
ATOM   12913 H  HB3    . ASP C  1 88  ? 186.609 205.271 147.227 1.00 42.96 ? 88  ASP B HB3    1 
ATOM   12914 N  N      . TYR C  1 89  ? 186.572 204.981 150.396 1.00 41.62 ? 89  TYR B N      1 
ATOM   12915 C  CA     . TYR C  1 89  ? 187.300 205.843 151.320 1.00 41.62 ? 89  TYR B CA     1 
ATOM   12916 C  C      . TYR C  1 89  ? 187.635 205.176 152.650 1.00 41.62 ? 89  TYR B C      1 
ATOM   12917 O  O      . TYR C  1 89  ? 188.296 205.802 153.483 1.00 41.62 ? 89  TYR B O      1 
ATOM   12918 C  CB     . TYR C  1 89  ? 186.512 207.139 151.570 1.00 41.62 ? 89  TYR B CB     1 
ATOM   12919 C  CG     . TYR C  1 89  ? 185.092 206.961 152.062 1.00 41.62 ? 89  TYR B CG     1 
ATOM   12920 C  CD1    . TYR C  1 89  ? 184.829 206.448 153.324 1.00 41.62 ? 89  TYR B CD1    1 
ATOM   12921 C  CD2    . TYR C  1 89  ? 184.015 207.328 151.272 1.00 41.62 ? 89  TYR B CD2    1 
ATOM   12922 C  CE1    . TYR C  1 89  ? 183.541 206.292 153.774 1.00 41.62 ? 89  TYR B CE1    1 
ATOM   12923 C  CE2    . TYR C  1 89  ? 182.723 207.178 151.717 1.00 41.62 ? 89  TYR B CE2    1 
ATOM   12924 C  CZ     . TYR C  1 89  ? 182.491 206.660 152.971 1.00 41.62 ? 89  TYR B CZ     1 
ATOM   12925 O  OH     . TYR C  1 89  ? 181.207 206.501 153.424 1.00 41.62 ? 89  TYR B OH     1 
ATOM   12926 H  H      . TYR C  1 89  ? 185.719 205.000 150.497 1.00 41.62 ? 89  TYR B H      1 
ATOM   12927 H  HA     . TYR C  1 89  ? 188.140 206.094 150.905 1.00 41.62 ? 89  TYR B HA     1 
ATOM   12928 H  HB2    . TYR C  1 89  ? 186.986 207.663 152.234 1.00 41.62 ? 89  TYR B HB2    1 
ATOM   12929 H  HB3    . TYR C  1 89  ? 186.469 207.636 150.738 1.00 41.62 ? 89  TYR B HB3    1 
ATOM   12930 H  HD1    . TYR C  1 89  ? 185.538 206.198 153.872 1.00 41.62 ? 89  TYR B HD1    1 
ATOM   12931 H  HD2    . TYR C  1 89  ? 184.168 207.678 150.424 1.00 41.62 ? 89  TYR B HD2    1 
ATOM   12932 H  HE1    . TYR C  1 89  ? 183.381 205.943 154.622 1.00 41.62 ? 89  TYR B HE1    1 
ATOM   12933 H  HE2    . TYR C  1 89  ? 182.010 207.424 151.173 1.00 41.62 ? 89  TYR B HE2    1 
ATOM   12934 H  HH     . TYR C  1 89  ? 180.661 206.740 152.833 1.00 41.62 ? 89  TYR B HH     1 
ATOM   12935 N  N      . VAL C  1 90  ? 187.217 203.935 152.871 1.00 42.43 ? 90  VAL B N      1 
ATOM   12936 C  CA     . VAL C  1 90  ? 187.610 203.171 154.049 1.00 42.43 ? 90  VAL B CA     1 
ATOM   12937 C  C      . VAL C  1 90  ? 188.660 202.163 153.597 1.00 42.43 ? 90  VAL B C      1 
ATOM   12938 O  O      . VAL C  1 90  ? 188.350 201.219 152.865 1.00 42.43 ? 90  VAL B O      1 
ATOM   12939 C  CB     . VAL C  1 90  ? 186.407 202.480 154.707 1.00 42.43 ? 90  VAL B CB     1 
ATOM   12940 C  CG1    . VAL C  1 90  ? 186.842 201.695 155.930 1.00 42.43 ? 90  VAL B CG1    1 
ATOM   12941 C  CG2    . VAL C  1 90  ? 185.345 203.499 155.083 1.00 42.43 ? 90  VAL B CG2    1 
ATOM   12942 H  H      . VAL C  1 90  ? 186.691 203.506 152.343 1.00 42.43 ? 90  VAL B H      1 
ATOM   12943 H  HA     . VAL C  1 90  ? 188.015 203.762 154.702 1.00 42.43 ? 90  VAL B HA     1 
ATOM   12944 H  HB     . VAL C  1 90  ? 186.017 201.857 154.075 1.00 42.43 ? 90  VAL B HB     1 
ATOM   12945 H  HG11   . VAL C  1 90  ? 186.052 201.392 156.406 1.00 42.43 ? 90  VAL B HG11   1 
ATOM   12946 H  HG12   . VAL C  1 90  ? 187.369 200.934 155.646 1.00 42.43 ? 90  VAL B HG12   1 
ATOM   12947 H  HG13   . VAL C  1 90  ? 187.371 202.273 156.502 1.00 42.43 ? 90  VAL B HG13   1 
ATOM   12948 H  HG21   . VAL C  1 90  ? 184.671 203.066 155.631 1.00 42.43 ? 90  VAL B HG21   1 
ATOM   12949 H  HG22   . VAL C  1 90  ? 185.760 204.222 155.579 1.00 42.43 ? 90  VAL B HG22   1 
ATOM   12950 H  HG23   . VAL C  1 90  ? 184.940 203.843 154.272 1.00 42.43 ? 90  VAL B HG23   1 
ATOM   12951 N  N      . ILE C  1 91  ? 189.906 202.367 154.021 1.00 43.48 ? 91  ILE B N      1 
ATOM   12952 C  CA     . ILE C  1 91  ? 191.032 201.539 153.588 1.00 43.48 ? 91  ILE B CA     1 
ATOM   12953 C  C      . ILE C  1 91  ? 191.722 200.952 154.815 1.00 43.48 ? 91  ILE B C      1 
ATOM   12954 O  O      . ILE C  1 91  ? 192.334 201.706 155.586 1.00 43.48 ? 91  ILE B O      1 
ATOM   12955 C  CB     . ILE C  1 91  ? 192.030 202.350 152.741 1.00 43.48 ? 91  ILE B CB     1 
ATOM   12956 C  CG1    . ILE C  1 91  ? 191.359 202.934 151.499 1.00 43.48 ? 91  ILE B CG1    1 
ATOM   12957 C  CG2    . ILE C  1 91  ? 193.199 201.486 152.299 1.00 43.48 ? 91  ILE B CG2    1 
ATOM   12958 C  CD1    . ILE C  1 91  ? 190.962 204.374 151.639 1.00 43.48 ? 91  ILE B CD1    1 
ATOM   12959 H  H      . ILE C  1 91  ? 190.129 202.989 154.571 1.00 43.48 ? 91  ILE B H      1 
ATOM   12960 H  HA     . ILE C  1 91  ? 190.698 200.819 153.034 1.00 43.48 ? 91  ILE B HA     1 
ATOM   12961 H  HB     . ILE C  1 91  ? 192.372 203.080 153.282 1.00 43.48 ? 91  ILE B HB     1 
ATOM   12962 H  HG12   . ILE C  1 91  ? 191.973 202.869 150.751 1.00 43.48 ? 91  ILE B HG12   1 
ATOM   12963 H  HG13   . ILE C  1 91  ? 190.556 202.425 151.309 1.00 43.48 ? 91  ILE B HG13   1 
ATOM   12964 H  HG21   . ILE C  1 91  ? 193.824 202.037 151.800 1.00 43.48 ? 91  ILE B HG21   1 
ATOM   12965 H  HG22   . ILE C  1 91  ? 193.642 201.110 153.074 1.00 43.48 ? 91  ILE B HG22   1 
ATOM   12966 H  HG23   . ILE C  1 91  ? 192.859 200.780 151.730 1.00 43.48 ? 91  ILE B HG23   1 
ATOM   12967 H  HD11   . ILE C  1 91  ? 190.558 204.671 150.809 1.00 43.48 ? 91  ILE B HD11   1 
ATOM   12968 H  HD12   . ILE C  1 91  ? 190.325 204.456 152.366 1.00 43.48 ? 91  ILE B HD12   1 
ATOM   12969 H  HD13   . ILE C  1 91  ? 191.753 204.903 151.830 1.00 43.48 ? 91  ILE B HD13   1 
ATOM   12970 N  N      . PRO C  1 92  ? 191.664 199.630 155.053 1.00 45.79 ? 92  PRO B N      1 
ATOM   12971 C  CA     . PRO C  1 92  ? 190.917 198.583 154.348 1.00 45.79 ? 92  PRO B CA     1 
ATOM   12972 C  C      . PRO C  1 92  ? 189.469 198.487 154.818 1.00 45.79 ? 92  PRO B C      1 
ATOM   12973 O  O      . PRO C  1 92  ? 189.082 199.172 155.758 1.00 45.79 ? 92  PRO B O      1 
ATOM   12974 C  CB     . PRO C  1 92  ? 191.689 197.301 154.686 1.00 45.79 ? 92  PRO B CB     1 
ATOM   12975 C  CG     . PRO C  1 92  ? 192.618 197.642 155.803 1.00 45.79 ? 92  PRO B CG     1 
ATOM   12976 C  CD     . PRO C  1 92  ? 192.443 199.077 156.171 1.00 45.79 ? 92  PRO B CD     1 
ATOM   12977 H  HA     . PRO C  1 92  ? 190.943 198.723 153.390 1.00 45.79 ? 92  PRO B HA     1 
ATOM   12978 H  HB2    . PRO C  1 92  ? 191.063 196.612 154.965 1.00 45.79 ? 92  PRO B HB2    1 
ATOM   12979 H  HB3    . PRO C  1 92  ? 192.188 197.010 153.907 1.00 45.79 ? 92  PRO B HB3    1 
ATOM   12980 H  HG2    . PRO C  1 92  ? 192.412 197.078 156.565 1.00 45.79 ? 92  PRO B HG2    1 
ATOM   12981 H  HG3    . PRO C  1 92  ? 193.530 197.484 155.511 1.00 45.79 ? 92  PRO B HG3    1 
ATOM   12982 H  HD2    . PRO C  1 92  ? 191.946 199.150 156.999 1.00 45.79 ? 92  PRO B HD2    1 
ATOM   12983 H  HD3    . PRO C  1 92  ? 193.305 199.515 156.233 1.00 45.79 ? 92  PRO B HD3    1 
ATOM   12984 N  N      . ALA C  1 93  ? 188.684 197.630 154.161 1.00 45.81 ? 93  ALA B N      1 
ATOM   12985 C  CA     . ALA C  1 93  ? 187.254 197.577 154.433 1.00 45.81 ? 93  ALA B CA     1 
ATOM   12986 C  C      . ALA C  1 93  ? 186.957 197.255 155.891 1.00 45.81 ? 93  ALA B C      1 
ATOM   12987 O  O      . ALA C  1 93  ? 185.937 197.701 156.425 1.00 45.81 ? 93  ALA B O      1 
ATOM   12988 C  CB     . ALA C  1 93  ? 186.589 196.546 153.523 1.00 45.81 ? 93  ALA B CB     1 
ATOM   12989 H  H      . ALA C  1 93  ? 188.955 197.079 153.560 1.00 45.81 ? 93  ALA B H      1 
ATOM   12990 H  HA     . ALA C  1 93  ? 186.864 198.444 154.235 1.00 45.81 ? 93  ALA B HA     1 
ATOM   12991 H  HB1    . ALA C  1 93  ? 185.640 196.522 153.716 1.00 45.81 ? 93  ALA B HB1    1 
ATOM   12992 H  HB2    . ALA C  1 93  ? 186.733 196.802 152.598 1.00 45.81 ? 93  ALA B HB2    1 
ATOM   12993 H  HB3    . ALA C  1 93  ? 186.984 195.676 153.691 1.00 45.81 ? 93  ALA B HB3    1 
ATOM   12994 N  N      . GLN C  1 94  ? 187.821 196.485 156.549 1.00 47.85 ? 94  GLN B N      1 
ATOM   12995 C  CA     . GLN C  1 94  ? 187.572 196.054 157.916 1.00 47.85 ? 94  GLN B CA     1 
ATOM   12996 C  C      . GLN C  1 94  ? 188.865 196.073 158.717 1.00 47.85 ? 94  GLN B C      1 
ATOM   12997 O  O      . GLN C  1 94  ? 189.910 195.621 158.241 1.00 47.85 ? 94  GLN B O      1 
ATOM   12998 C  CB     . GLN C  1 94  ? 186.960 194.646 157.943 1.00 47.85 ? 94  GLN B CB     1 
ATOM   12999 C  CG     . GLN C  1 94  ? 185.909 194.435 159.026 1.00 47.85 ? 94  GLN B CG     1 
ATOM   13000 C  CD     . GLN C  1 94  ? 184.757 195.415 158.935 1.00 47.85 ? 94  GLN B CD     1 
ATOM   13001 O  OE1    . GLN C  1 94  ? 184.128 195.556 157.889 1.00 47.85 ? 94  GLN B OE1    1 
ATOM   13002 N  NE2    . GLN C  1 94  ? 184.473 196.100 160.036 1.00 47.85 ? 94  GLN B NE2    1 
ATOM   13003 H  H      . GLN C  1 94  ? 188.563 196.199 156.221 1.00 47.85 ? 94  GLN B H      1 
ATOM   13004 H  HA     . GLN C  1 94  ? 186.956 196.670 158.337 1.00 47.85 ? 94  GLN B HA     1 
ATOM   13005 H  HB2    . GLN C  1 94  ? 186.537 194.477 157.087 1.00 47.85 ? 94  GLN B HB2    1 
ATOM   13006 H  HB3    . GLN C  1 94  ? 187.668 194.002 158.091 1.00 47.85 ? 94  GLN B HB3    1 
ATOM   13007 H  HG2    . GLN C  1 94  ? 185.547 193.540 158.941 1.00 47.85 ? 94  GLN B HG2    1 
ATOM   13008 H  HG3    . GLN C  1 94  ? 186.328 194.542 159.894 1.00 47.85 ? 94  GLN B HG3    1 
ATOM   13009 H  HE21   . GLN C  1 94  ? 184.935 195.976 160.751 1.00 47.85 ? 94  GLN B HE21   1 
ATOM   13010 H  HE22   . GLN C  1 94  ? 183.828 196.669 160.035 1.00 47.85 ? 94  GLN B HE22   1 
ATOM   13011 N  N      . GLU C  1 95  ? 188.780 196.600 159.937 1.00 50.04 ? 95  GLU B N      1 
ATOM   13012 C  CA     . GLU C  1 95  ? 189.888 196.632 160.885 1.00 50.04 ? 95  GLU B CA     1 
ATOM   13013 C  C      . GLU C  1 95  ? 189.376 196.149 162.238 1.00 50.04 ? 95  GLU B C      1 
ATOM   13014 O  O      . GLU C  1 95  ? 188.211 195.770 162.384 1.00 50.04 ? 95  GLU B O      1 
ATOM   13015 C  CB     . GLU C  1 95  ? 190.484 198.042 160.992 1.00 50.04 ? 95  GLU B CB     1 
ATOM   13016 C  CG     . GLU C  1 95  ? 191.486 198.375 159.901 1.00 50.04 ? 95  GLU B CG     1 
ATOM   13017 C  CD     . GLU C  1 95  ? 191.643 199.870 159.697 1.00 50.04 ? 95  GLU B CD     1 
ATOM   13018 O  OE1    . GLU C  1 95  ? 192.409 200.503 160.453 1.00 50.04 ? 95  GLU B OE1    1 
ATOM   13019 O  OE2    . GLU C  1 95  ? 190.989 200.414 158.782 1.00 50.04 ? 95  GLU B OE2    1 
ATOM   13020 H  H      . GLU C  1 95  ? 188.061 196.955 160.249 1.00 50.04 ? 95  GLU B H      1 
ATOM   13021 H  HA     . GLU C  1 95  ? 190.584 196.026 160.588 1.00 50.04 ? 95  GLU B HA     1 
ATOM   13022 H  HB2    . GLU C  1 95  ? 189.764 198.689 160.936 1.00 50.04 ? 95  GLU B HB2    1 
ATOM   13023 H  HB3    . GLU C  1 95  ? 190.939 198.130 161.843 1.00 50.04 ? 95  GLU B HB3    1 
ATOM   13024 H  HG2    . GLU C  1 95  ? 192.353 198.012 160.145 1.00 50.04 ? 95  GLU B HG2    1 
ATOM   13025 H  HG3    . GLU C  1 95  ? 191.186 197.987 159.065 1.00 50.04 ? 95  GLU B HG3    1 
ATOM   13026 N  N      . GLU C  1 96  ? 190.254 196.166 163.238 1.00 52.33 ? 96  GLU B N      1 
ATOM   13027 C  CA     . GLU C  1 96  ? 189.923 195.724 164.588 1.00 52.33 ? 96  GLU B CA     1 
ATOM   13028 C  C      . GLU C  1 96  ? 189.991 196.922 165.524 1.00 52.33 ? 96  GLU B C      1 
ATOM   13029 O  O      . GLU C  1 96  ? 191.030 197.586 165.609 1.00 52.33 ? 96  GLU B O      1 
ATOM   13030 C  CB     . GLU C  1 96  ? 190.875 194.622 165.050 1.00 52.33 ? 96  GLU B CB     1 
ATOM   13031 C  CG     . GLU C  1 96  ? 190.494 194.001 166.378 1.00 52.33 ? 96  GLU B CG     1 
ATOM   13032 C  CD     . GLU C  1 96  ? 191.459 192.922 166.816 1.00 52.33 ? 96  GLU B CD     1 
ATOM   13033 O  OE1    . GLU C  1 96  ? 192.450 192.690 166.096 1.00 52.33 ? 96  GLU B OE1    1 
ATOM   13034 O  OE2    . GLU C  1 96  ? 191.226 192.306 167.877 1.00 52.33 ? 96  GLU B OE2    1 
ATOM   13035 H  H      . GLU C  1 96  ? 191.068 196.433 163.157 1.00 52.33 ? 96  GLU B H      1 
ATOM   13036 H  HA     . GLU C  1 96  ? 189.018 195.374 164.605 1.00 52.33 ? 96  GLU B HA     1 
ATOM   13037 H  HB2    . GLU C  1 96  ? 190.882 193.915 164.385 1.00 52.33 ? 96  GLU B HB2    1 
ATOM   13038 H  HB3    . GLU C  1 96  ? 191.765 194.995 165.142 1.00 52.33 ? 96  GLU B HB3    1 
ATOM   13039 H  HG2    . GLU C  1 96  ? 190.493 194.691 167.053 1.00 52.33 ? 96  GLU B HG2    1 
ATOM   13040 H  HG3    . GLU C  1 96  ? 189.611 193.606 166.302 1.00 52.33 ? 96  GLU B HG3    1 
ATOM   13041 N  N      . ASN C  1 97  ? 188.884 197.205 166.214 1.00 49.64 ? 97  ASN B N      1 
ATOM   13042 C  CA     . ASN C  1 97  ? 188.788 198.348 167.129 1.00 49.64 ? 97  ASN B CA     1 
ATOM   13043 C  C      . ASN C  1 97  ? 189.333 199.625 166.497 1.00 49.64 ? 97  ASN B C      1 
ATOM   13044 O  O      . ASN C  1 97  ? 189.799 200.527 167.196 1.00 49.64 ? 97  ASN B O      1 
ATOM   13045 C  CB     . ASN C  1 97  ? 189.507 198.079 168.455 1.00 49.64 ? 97  ASN B CB     1 
ATOM   13046 C  CG     . ASN C  1 97  ? 189.165 196.732 169.049 1.00 49.64 ? 97  ASN B CG     1 
ATOM   13047 O  OD1    . ASN C  1 97  ? 188.042 196.508 169.498 1.00 49.64 ? 97  ASN B OD1    1 
ATOM   13048 N  ND2    . ASN C  1 97  ? 190.146 195.844 169.105 1.00 49.64 ? 97  ASN B ND2    1 
ATOM   13049 H  H      . ASN C  1 97  ? 188.162 196.741 166.169 1.00 49.64 ? 97  ASN B H      1 
ATOM   13050 H  HA     . ASN C  1 97  ? 187.853 198.500 167.332 1.00 49.64 ? 97  ASN B HA     1 
ATOM   13051 H  HB2    . ASN C  1 97  ? 190.465 198.105 168.305 1.00 49.64 ? 97  ASN B HB2    1 
ATOM   13052 H  HB3    . ASN C  1 97  ? 189.252 198.761 169.095 1.00 49.64 ? 97  ASN B HB3    1 
ATOM   13053 H  HD21   . ASN C  1 97  ? 190.922 196.041 168.788 1.00 49.64 ? 97  ASN B HD21   1 
ATOM   13054 H  HD22   . ASN C  1 97  ? 190.003 195.065 169.438 1.00 49.64 ? 97  ASN B HD22   1 
ATOM   13055 N  N      . SER C  1 98  ? 189.283 199.720 165.173 1.00 47.77 ? 98  SER B N      1 
ATOM   13056 C  CA     . SER C  1 98  ? 189.856 200.865 164.484 1.00 47.77 ? 98  SER B CA     1 
ATOM   13057 C  C      . SER C  1 98  ? 189.178 201.016 163.133 1.00 47.77 ? 98  SER B C      1 
ATOM   13058 O  O      . SER C  1 98  ? 188.544 200.087 162.625 1.00 47.77 ? 98  SER B O      1 
ATOM   13059 C  CB     . SER C  1 98  ? 191.371 200.719 164.316 1.00 47.77 ? 98  SER B CB     1 
ATOM   13060 O  OG     . SER C  1 98  ? 191.967 201.959 163.985 1.00 47.77 ? 98  SER B OG     1 
ATOM   13061 H  H      . SER C  1 98  ? 188.923 199.136 164.654 1.00 47.77 ? 98  SER B H      1 
ATOM   13062 H  HA     . SER C  1 98  ? 189.683 201.668 165.001 1.00 47.77 ? 98  SER B HA     1 
ATOM   13063 H  HB2    . SER C  1 98  ? 191.751 200.399 165.150 1.00 47.77 ? 98  SER B HB2    1 
ATOM   13064 H  HB3    . SER C  1 98  ? 191.550 200.084 163.606 1.00 47.77 ? 98  SER B HB3    1 
ATOM   13065 H  HG     . SER C  1 98  ? 191.814 202.522 164.589 1.00 47.77 ? 98  SER B HG     1 
ATOM   13066 N  N      . LEU C  1 99  ? 189.327 202.206 162.558 1.00 43.89 ? 99  LEU B N      1 
ATOM   13067 C  CA     . LEU C  1 99  ? 188.708 202.521 161.279 1.00 43.89 ? 99  LEU B CA     1 
ATOM   13068 C  C      . LEU C  1 99  ? 189.383 203.758 160.713 1.00 43.89 ? 99  LEU B C      1 
ATOM   13069 O  O      . LEU C  1 99  ? 189.475 204.780 161.395 1.00 43.89 ? 99  LEU B O      1 
ATOM   13070 C  CB     . LEU C  1 99  ? 187.200 202.746 161.441 1.00 43.89 ? 99  LEU B CB     1 
ATOM   13071 C  CG     . LEU C  1 99  ? 186.404 202.887 160.144 1.00 43.89 ? 99  LEU B CG     1 
ATOM   13072 C  CD1    . LEU C  1 99  ? 185.087 202.139 160.228 1.00 43.89 ? 99  LEU B CD1    1 
ATOM   13073 C  CD2    . LEU C  1 99  ? 186.158 204.350 159.850 1.00 43.89 ? 99  LEU B CD2    1 
ATOM   13074 H  H      . LEU C  1 99  ? 189.785 202.851 162.893 1.00 43.89 ? 99  LEU B H      1 
ATOM   13075 H  HA     . LEU C  1 99  ? 188.845 201.786 160.662 1.00 43.89 ? 99  LEU B HA     1 
ATOM   13076 H  HB2    . LEU C  1 99  ? 186.830 201.996 161.931 1.00 43.89 ? 99  LEU B HB2    1 
ATOM   13077 H  HB3    . LEU C  1 99  ? 187.067 203.561 161.951 1.00 43.89 ? 99  LEU B HB3    1 
ATOM   13078 H  HG     . LEU C  1 99  ? 186.920 202.513 159.411 1.00 43.89 ? 99  LEU B HG     1 
ATOM   13079 H  HD11   . LEU C  1 99  ? 184.708 202.074 159.338 1.00 43.89 ? 99  LEU B HD11   1 
ATOM   13080 H  HD12   . LEU C  1 99  ? 185.249 201.250 160.580 1.00 43.89 ? 99  LEU B HD12   1 
ATOM   13081 H  HD13   . LEU C  1 99  ? 184.485 202.622 160.815 1.00 43.89 ? 99  LEU B HD13   1 
ATOM   13082 H  HD21   . LEU C  1 99  ? 185.877 204.441 158.926 1.00 43.89 ? 99  LEU B HD21   1 
ATOM   13083 H  HD22   . LEU C  1 99  ? 185.463 204.680 160.441 1.00 43.89 ? 99  LEU B HD22   1 
ATOM   13084 H  HD23   . LEU C  1 99  ? 186.979 204.844 159.993 1.00 43.89 ? 99  LEU B HD23   1 
ATOM   13085 N  N      . PHE C  1 100 ? 189.854 203.660 159.475 1.00 42.73 ? 100 PHE B N      1 
ATOM   13086 C  CA     . PHE C  1 100 ? 190.510 204.761 158.787 1.00 42.73 ? 100 PHE B CA     1 
ATOM   13087 C  C      . PHE C  1 100 ? 189.606 205.274 157.677 1.00 42.73 ? 100 PHE B C      1 
ATOM   13088 O  O      . PHE C  1 100 ? 189.174 204.501 156.817 1.00 42.73 ? 100 PHE B O      1 
ATOM   13089 C  CB     . PHE C  1 100 ? 191.859 204.318 158.215 1.00 42.73 ? 100 PHE B CB     1 
ATOM   13090 C  CG     . PHE C  1 100 ? 192.530 205.358 157.369 1.00 42.73 ? 100 PHE B CG     1 
ATOM   13091 C  CD1    . PHE C  1 100 ? 193.261 206.373 157.951 1.00 42.73 ? 100 PHE B CD1    1 
ATOM   13092 C  CD2    . PHE C  1 100 ? 192.432 205.318 155.989 1.00 42.73 ? 100 PHE B CD2    1 
ATOM   13093 C  CE1    . PHE C  1 100 ? 193.877 207.328 157.176 1.00 42.73 ? 100 PHE B CE1    1 
ATOM   13094 C  CE2    . PHE C  1 100 ? 193.046 206.273 155.212 1.00 42.73 ? 100 PHE B CE2    1 
ATOM   13095 C  CZ     . PHE C  1 100 ? 193.770 207.277 155.807 1.00 42.73 ? 100 PHE B CZ     1 
ATOM   13096 H  H      . PHE C  1 100 ? 189.804 202.942 159.002 1.00 42.73 ? 100 PHE B H      1 
ATOM   13097 H  HA     . PHE C  1 100 ? 190.668 205.485 159.411 1.00 42.73 ? 100 PHE B HA     1 
ATOM   13098 H  HB2    . PHE C  1 100 ? 192.455 204.104 158.950 1.00 42.73 ? 100 PHE B HB2    1 
ATOM   13099 H  HB3    . PHE C  1 100 ? 191.722 203.532 157.664 1.00 42.73 ? 100 PHE B HB3    1 
ATOM   13100 H  HD1    . PHE C  1 100 ? 193.338 206.413 158.877 1.00 42.73 ? 100 PHE B HD1    1 
ATOM   13101 H  HD2    . PHE C  1 100 ? 191.942 204.640 155.582 1.00 42.73 ? 100 PHE B HD2    1 
ATOM   13102 H  HE1    . PHE C  1 100 ? 194.367 208.008 157.578 1.00 42.73 ? 100 PHE B HE1    1 
ATOM   13103 H  HE2    . PHE C  1 100 ? 192.973 206.237 154.286 1.00 42.73 ? 100 PHE B HE2    1 
ATOM   13104 H  HZ     . PHE C  1 100 ? 194.186 207.923 155.282 1.00 42.73 ? 100 PHE B HZ     1 
ATOM   13105 N  N      . VAL C  1 101 ? 189.317 206.571 157.705 1.00 41.83 ? 101 VAL B N      1 
ATOM   13106 C  CA     . VAL C  1 101 ? 188.568 207.246 156.651 1.00 41.83 ? 101 VAL B CA     1 
ATOM   13107 C  C      . VAL C  1 101 ? 189.532 208.189 155.948 1.00 41.83 ? 101 VAL B C      1 
ATOM   13108 O  O      . VAL C  1 101 ? 190.141 209.055 156.587 1.00 41.83 ? 101 VAL B O      1 
ATOM   13109 C  CB     . VAL C  1 101 ? 187.352 208.006 157.209 1.00 41.83 ? 101 VAL B CB     1 
ATOM   13110 C  CG1    . VAL C  1 101 ? 186.571 208.669 156.086 1.00 41.83 ? 101 VAL B CG1    1 
ATOM   13111 C  CG2    . VAL C  1 101 ? 186.456 207.072 158.002 1.00 41.83 ? 101 VAL B CG2    1 
ATOM   13112 H  H      . VAL C  1 101 ? 189.553 207.095 158.344 1.00 41.83 ? 101 VAL B H      1 
ATOM   13113 H  HA     . VAL C  1 101 ? 188.252 206.594 156.008 1.00 41.83 ? 101 VAL B HA     1 
ATOM   13114 H  HB     . VAL C  1 101 ? 187.665 208.701 157.809 1.00 41.83 ? 101 VAL B HB     1 
ATOM   13115 H  HG11   . VAL C  1 101 ? 185.746 209.027 156.447 1.00 41.83 ? 101 VAL B HG11   1 
ATOM   13116 H  HG12   . VAL C  1 101 ? 187.104 209.386 155.707 1.00 41.83 ? 101 VAL B HG12   1 
ATOM   13117 H  HG13   . VAL C  1 101 ? 186.374 208.005 155.406 1.00 41.83 ? 101 VAL B HG13   1 
ATOM   13118 H  HG21   . VAL C  1 101 ? 185.640 207.542 158.234 1.00 41.83 ? 101 VAL B HG21   1 
ATOM   13119 H  HG22   . VAL C  1 101 ? 186.248 206.295 157.457 1.00 41.83 ? 101 VAL B HG22   1 
ATOM   13120 H  HG23   . VAL C  1 101 ? 186.922 206.797 158.806 1.00 41.83 ? 101 VAL B HG23   1 
ATOM   13121 N  N      . MET C  1 102 ? 189.670 208.023 154.637 1.00 44.02 ? 102 MET B N      1 
ATOM   13122 C  CA     . MET C  1 102 ? 190.596 208.832 153.860 1.00 44.02 ? 102 MET B CA     1 
ATOM   13123 C  C      . MET C  1 102 ? 189.961 210.177 153.535 1.00 44.02 ? 102 MET B C      1 
ATOM   13124 O  O      . MET C  1 102 ? 188.851 210.237 153.000 1.00 44.02 ? 102 MET B O      1 
ATOM   13125 C  CB     . MET C  1 102 ? 190.987 208.100 152.577 1.00 44.02 ? 102 MET B CB     1 
ATOM   13126 C  CG     . MET C  1 102 ? 191.862 208.901 151.633 1.00 44.02 ? 102 MET B CG     1 
ATOM   13127 S  SD     . MET C  1 102 ? 192.302 207.977 150.154 1.00 44.02 ? 102 MET B SD     1 
ATOM   13128 C  CE     . MET C  1 102 ? 190.725 207.947 149.308 1.00 44.02 ? 102 MET B CE     1 
ATOM   13129 H  H      . MET C  1 102 ? 189.235 207.444 154.172 1.00 44.02 ? 102 MET B H      1 
ATOM   13130 H  HA     . MET C  1 102 ? 191.402 208.979 154.379 1.00 44.02 ? 102 MET B HA     1 
ATOM   13131 H  HB2    . MET C  1 102 ? 191.472 207.294 152.817 1.00 44.02 ? 102 MET B HB2    1 
ATOM   13132 H  HB3    . MET C  1 102 ? 190.177 207.862 152.098 1.00 44.02 ? 102 MET B HB3    1 
ATOM   13133 H  HG2    . MET C  1 102 ? 191.387 209.699 151.353 1.00 44.02 ? 102 MET B HG2    1 
ATOM   13134 H  HG3    . MET C  1 102 ? 192.682 209.145 152.091 1.00 44.02 ? 102 MET B HG3    1 
ATOM   13135 H  HE1    . MET C  1 102 ? 190.850 207.586 148.418 1.00 44.02 ? 102 MET B HE1    1 
ATOM   13136 H  HE2    . MET C  1 102 ? 190.109 207.387 149.807 1.00 44.02 ? 102 MET B HE2    1 
ATOM   13137 H  HE3    . MET C  1 102 ? 190.379 208.851 149.253 1.00 44.02 ? 102 MET B HE3    1 
ATOM   13138 N  N      . THR C  1 103 ? 190.671 211.259 153.861 1.00 42.87 ? 103 THR B N      1 
ATOM   13139 C  CA     . THR C  1 103 ? 190.172 212.610 153.659 1.00 42.87 ? 103 THR B CA     1 
ATOM   13140 C  C      . THR C  1 103 ? 190.987 213.428 152.672 1.00 42.87 ? 103 THR B C      1 
ATOM   13141 O  O      . THR C  1 103 ? 190.487 214.447 152.189 1.00 42.87 ? 103 THR B O      1 
ATOM   13142 C  CB     . THR C  1 103 ? 190.119 213.371 154.995 1.00 42.87 ? 103 THR B CB     1 
ATOM   13143 O  OG1    . THR C  1 103 ? 191.439 213.500 155.535 1.00 42.87 ? 103 THR B OG1    1 
ATOM   13144 C  CG2    . THR C  1 103 ? 189.240 212.648 155.994 1.00 42.87 ? 103 THR B CG2    1 
ATOM   13145 H  H      . THR C  1 103 ? 191.457 211.228 154.207 1.00 42.87 ? 103 THR B H      1 
ATOM   13146 H  HA     . THR C  1 103 ? 189.266 212.558 153.317 1.00 42.87 ? 103 THR B HA     1 
ATOM   13147 H  HB     . THR C  1 103 ? 189.747 214.255 154.845 1.00 42.87 ? 103 THR B HB     1 
ATOM   13148 H  HG1    . THR C  1 103 ? 191.917 213.963 155.022 1.00 42.87 ? 103 THR B HG1    1 
ATOM   13149 H  HG21   . THR C  1 103 ? 189.173 213.165 156.811 1.00 42.87 ? 103 THR B HG21   1 
ATOM   13150 H  HG22   . THR C  1 103 ? 188.352 212.524 155.625 1.00 42.87 ? 103 THR B HG22   1 
ATOM   13151 H  HG23   . THR C  1 103 ? 189.619 211.779 156.202 1.00 42.87 ? 103 THR B HG23   1 
ATOM   13152 N  N      . ASN C  1 104 ? 192.215 213.023 152.359 1.00 41.90 ? 104 ASN B N      1 
ATOM   13153 C  CA     . ASN C  1 104 ? 193.047 213.728 151.397 1.00 41.90 ? 104 ASN B CA     1 
ATOM   13154 C  C      . ASN C  1 104 ? 194.001 212.713 150.785 1.00 41.90 ? 104 ASN B C      1 
ATOM   13155 O  O      . ASN C  1 104 ? 194.325 211.696 151.399 1.00 41.90 ? 104 ASN B O      1 
ATOM   13156 C  CB     . ASN C  1 104 ? 193.805 214.886 152.062 1.00 41.90 ? 104 ASN B CB     1 
ATOM   13157 C  CG     . ASN C  1 104 ? 194.116 216.010 151.102 1.00 41.90 ? 104 ASN B CG     1 
ATOM   13158 O  OD1    . ASN C  1 104 ? 193.797 215.938 149.919 1.00 41.90 ? 104 ASN B OD1    1 
ATOM   13159 N  ND2    . ASN C  1 104 ? 194.728 217.066 151.612 1.00 41.90 ? 104 ASN B ND2    1 
ATOM   13160 H  H      . ASN C  1 104 ? 192.594 212.330 152.701 1.00 41.90 ? 104 ASN B H      1 
ATOM   13161 H  HA     . ASN C  1 104 ? 192.487 214.087 150.693 1.00 41.90 ? 104 ASN B HA     1 
ATOM   13162 H  HB2    . ASN C  1 104 ? 193.267 215.245 152.784 1.00 41.90 ? 104 ASN B HB2    1 
ATOM   13163 H  HB3    . ASN C  1 104 ? 194.648 214.556 152.408 1.00 41.90 ? 104 ASN B HB3    1 
ATOM   13164 H  HD21   . ASN C  1 104 ? 194.934 217.081 152.447 1.00 41.90 ? 104 ASN B HD21   1 
ATOM   13165 H  HD22   . ASN C  1 104 ? 194.926 217.733 151.107 1.00 41.90 ? 104 ASN B HD22   1 
ATOM   13166 N  N      . VAL C  1 105 ? 194.448 212.984 149.559 1.00 43.28 ? 105 VAL B N      1 
ATOM   13167 C  CA     . VAL C  1 105 ? 195.182 211.987 148.791 1.00 43.28 ? 105 VAL B CA     1 
ATOM   13168 C  C      . VAL C  1 105 ? 196.160 212.675 147.851 1.00 43.28 ? 105 VAL B C      1 
ATOM   13169 O  O      . VAL C  1 105 ? 195.920 213.786 147.374 1.00 43.28 ? 105 VAL B O      1 
ATOM   13170 C  CB     . VAL C  1 105 ? 194.217 211.071 147.998 1.00 43.28 ? 105 VAL B CB     1 
ATOM   13171 C  CG1    . VAL C  1 105 ? 193.632 211.812 146.810 1.00 43.28 ? 105 VAL B CG1    1 
ATOM   13172 C  CG2    . VAL C  1 105 ? 194.923 209.812 147.552 1.00 43.28 ? 105 VAL B CG2    1 
ATOM   13173 H  H      . VAL C  1 105 ? 194.339 213.735 149.153 1.00 43.28 ? 105 VAL B H      1 
ATOM   13174 H  HA     . VAL C  1 105 ? 195.692 211.430 149.399 1.00 43.28 ? 105 VAL B HA     1 
ATOM   13175 H  HB     . VAL C  1 105 ? 193.484 210.812 148.578 1.00 43.28 ? 105 VAL B HB     1 
ATOM   13176 H  HG11   . VAL C  1 105 ? 192.842 211.339 146.502 1.00 43.28 ? 105 VAL B HG11   1 
ATOM   13177 H  HG12   . VAL C  1 105 ? 193.391 212.710 147.086 1.00 43.28 ? 105 VAL B HG12   1 
ATOM   13178 H  HG13   . VAL C  1 105 ? 194.292 211.851 146.101 1.00 43.28 ? 105 VAL B HG13   1 
ATOM   13179 H  HG21   . VAL C  1 105 ? 194.283 209.232 147.111 1.00 43.28 ? 105 VAL B HG21   1 
ATOM   13180 H  HG22   . VAL C  1 105 ? 195.633 210.050 146.936 1.00 43.28 ? 105 VAL B HG22   1 
ATOM   13181 H  HG23   . VAL C  1 105 ? 195.294 209.366 148.330 1.00 43.28 ? 105 VAL B HG23   1 
ATOM   13182 N  N      . ILE C  1 106 ? 197.278 211.997 147.599 1.00 44.41 ? 106 ILE B N      1 
ATOM   13183 C  CA     . ILE C  1 106 ? 198.198 212.319 146.514 1.00 44.41 ? 106 ILE B CA     1 
ATOM   13184 C  C      . ILE C  1 106 ? 198.338 211.071 145.656 1.00 44.41 ? 106 ILE B C      1 
ATOM   13185 O  O      . ILE C  1 106 ? 198.560 209.975 146.182 1.00 44.41 ? 106 ILE B O      1 
ATOM   13186 C  CB     . ILE C  1 106 ? 199.568 212.787 147.041 1.00 44.41 ? 106 ILE B CB     1 
ATOM   13187 C  CG1    . ILE C  1 106 ? 199.416 214.109 147.796 1.00 44.41 ? 106 ILE B CG1    1 
ATOM   13188 C  CG2    . ILE C  1 106 ? 200.559 212.933 145.893 1.00 44.41 ? 106 ILE B CG2    1 
ATOM   13189 C  CD1    . ILE C  1 106 ? 200.660 214.559 148.516 1.00 44.41 ? 106 ILE B CD1    1 
ATOM   13190 H  H      . ILE C  1 106 ? 197.532 211.319 148.062 1.00 44.41 ? 106 ILE B H      1 
ATOM   13191 H  HA     . ILE C  1 106 ? 197.821 213.027 145.968 1.00 44.41 ? 106 ILE B HA     1 
ATOM   13192 H  HB     . ILE C  1 106 ? 199.906 212.119 147.656 1.00 44.41 ? 106 ILE B HB     1 
ATOM   13193 H  HG12   . ILE C  1 106 ? 199.176 214.805 147.162 1.00 44.41 ? 106 ILE B HG12   1 
ATOM   13194 H  HG13   . ILE C  1 106 ? 198.713 214.013 148.456 1.00 44.41 ? 106 ILE B HG13   1 
ATOM   13195 H  HG21   . ILE C  1 106 ? 201.346 213.402 146.206 1.00 44.41 ? 106 ILE B HG21   1 
ATOM   13196 H  HG22   . ILE C  1 106 ? 200.809 212.051 145.575 1.00 44.41 ? 106 ILE B HG22   1 
ATOM   13197 H  HG23   . ILE C  1 106 ? 200.138 213.436 145.178 1.00 44.41 ? 106 ILE B HG23   1 
ATOM   13198 H  HD11   . ILE C  1 106 ? 200.417 215.234 149.170 1.00 44.41 ? 106 ILE B HD11   1 
ATOM   13199 H  HD12   . ILE C  1 106 ? 201.059 213.796 148.961 1.00 44.41 ? 106 ILE B HD12   1 
ATOM   13200 H  HD13   . ILE C  1 106 ? 201.280 214.930 147.872 1.00 44.41 ? 106 ILE B HD13   1 
ATOM   13201 N  N      . LEU C  1 107 ? 198.195 211.231 144.342 1.00 44.98 ? 107 LEU B N      1 
ATOM   13202 C  CA     . LEU C  1 107 ? 198.162 210.113 143.406 1.00 44.98 ? 107 LEU B CA     1 
ATOM   13203 C  C      . LEU C  1 107 ? 199.343 210.186 142.448 1.00 44.98 ? 107 LEU B C      1 
ATOM   13204 O  O      . LEU C  1 107 ? 199.639 211.253 141.901 1.00 44.98 ? 107 LEU B O      1 
ATOM   13205 C  CB     . LEU C  1 107 ? 196.855 210.106 142.608 1.00 44.98 ? 107 LEU B CB     1 
ATOM   13206 C  CG     . LEU C  1 107 ? 195.713 209.221 143.106 1.00 44.98 ? 107 LEU B CG     1 
ATOM   13207 C  CD1    . LEU C  1 107 ? 194.476 209.471 142.269 1.00 44.98 ? 107 LEU B CD1    1 
ATOM   13208 C  CD2    . LEU C  1 107 ? 196.092 207.751 143.045 1.00 44.98 ? 107 LEU B CD2    1 
ATOM   13209 H  H      . LEU C  1 107 ? 198.112 211.997 143.961 1.00 44.98 ? 107 LEU B H      1 
ATOM   13210 H  HA     . LEU C  1 107 ? 198.230 209.283 143.901 1.00 44.98 ? 107 LEU B HA     1 
ATOM   13211 H  HB2    . LEU C  1 107 ? 196.516 211.015 142.583 1.00 44.98 ? 107 LEU B HB2    1 
ATOM   13212 H  HB3    . LEU C  1 107 ? 197.060 209.821 141.704 1.00 44.98 ? 107 LEU B HB3    1 
ATOM   13213 H  HG     . LEU C  1 107 ? 195.510 209.446 144.027 1.00 44.98 ? 107 LEU B HG     1 
ATOM   13214 H  HD11   . LEU C  1 107 ? 193.781 208.851 142.536 1.00 44.98 ? 107 LEU B HD11   1 
ATOM   13215 H  HD12   . LEU C  1 107 ? 194.179 210.385 142.410 1.00 44.98 ? 107 LEU B HD12   1 
ATOM   13216 H  HD13   . LEU C  1 107 ? 194.696 209.336 141.333 1.00 44.98 ? 107 LEU B HD13   1 
ATOM   13217 H  HD21   . LEU C  1 107 ? 195.427 207.234 143.526 1.00 44.98 ? 107 LEU B HD21   1 
ATOM   13218 H  HD22   . LEU C  1 107 ? 196.118 207.471 142.116 1.00 44.98 ? 107 LEU B HD22   1 
ATOM   13219 H  HD23   . LEU C  1 107 ? 196.962 207.627 143.450 1.00 44.98 ? 107 LEU B HD23   1 
ATOM   13220 N  N      . THR C  1 108 ? 200.006 209.049 142.247 1.00 45.03 ? 108 THR B N      1 
ATOM   13221 C  CA     . THR C  1 108 ? 201.033 208.884 141.223 1.00 45.03 ? 108 THR B CA     1 
ATOM   13222 C  C      . THR C  1 108 ? 200.648 207.669 140.388 1.00 45.03 ? 108 THR B C      1 
ATOM   13223 O  O      . THR C  1 108 ? 200.751 206.532 140.858 1.00 45.03 ? 108 THR B O      1 
ATOM   13224 C  CB     . THR C  1 108 ? 202.419 208.707 141.841 1.00 45.03 ? 108 THR B CB     1 
ATOM   13225 O  OG1    . THR C  1 108 ? 202.593 209.635 142.918 1.00 45.03 ? 108 THR B OG1    1 
ATOM   13226 C  CG2    . THR C  1 108 ? 203.495 208.948 140.799 1.00 45.03 ? 108 THR B CG2    1 
ATOM   13227 H  H      . THR C  1 108 ? 199.874 208.337 142.712 1.00 45.03 ? 108 THR B H      1 
ATOM   13228 H  HA     . THR C  1 108 ? 201.049 209.663 140.646 1.00 45.03 ? 108 THR B HA     1 
ATOM   13229 H  HB     . THR C  1 108 ? 202.512 207.802 142.176 1.00 45.03 ? 108 THR B HB     1 
ATOM   13230 H  HG1    . THR C  1 108 ? 202.516 210.421 142.634 1.00 45.03 ? 108 THR B HG1    1 
ATOM   13231 H  HG21   . THR C  1 108 ? 204.374 208.839 141.198 1.00 45.03 ? 108 THR B HG21   1 
ATOM   13232 H  HG22   . THR C  1 108 ? 203.400 208.314 140.070 1.00 45.03 ? 108 THR B HG22   1 
ATOM   13233 H  HG23   . THR C  1 108 ? 203.419 209.849 140.446 1.00 45.03 ? 108 THR B HG23   1 
ATOM   13234 N  N      . MET C  1 109 ? 200.131 207.919 139.190 1.00 46.30 ? 109 MET B N      1 
ATOM   13235 C  CA     . MET C  1 109 ? 199.579 206.827 138.359 1.00 46.30 ? 109 MET B CA     1 
ATOM   13236 C  C      . MET C  1 109 ? 200.525 206.436 137.231 1.00 46.30 ? 109 MET B C      1 
ATOM   13237 O  O      . MET C  1 109 ? 201.353 207.279 136.841 1.00 46.30 ? 109 MET B O      1 
ATOM   13238 C  CB     . MET C  1 109 ? 198.240 207.270 137.761 1.00 46.30 ? 109 MET B CB     1 
ATOM   13239 C  CG     . MET C  1 109 ? 197.082 207.096 138.720 1.00 46.30 ? 109 MET B CG     1 
ATOM   13240 S  SD     . MET C  1 109 ? 195.621 208.034 138.229 1.00 46.30 ? 109 MET B SD     1 
ATOM   13241 C  CE     . MET C  1 109 ? 194.832 206.851 137.138 1.00 46.30 ? 109 MET B CE     1 
ATOM   13242 H  H      . MET C  1 109 ? 200.110 208.743 138.802 1.00 46.30 ? 109 MET B H      1 
ATOM   13243 H  HA     . MET C  1 109 ? 199.431 206.039 138.930 1.00 46.30 ? 109 MET B HA     1 
ATOM   13244 H  HB2    . MET C  1 109 ? 198.305 208.209 137.503 1.00 46.30 ? 109 MET B HB2    1 
ATOM   13245 H  HB3    . MET C  1 109 ? 198.067 206.747 136.953 1.00 46.30 ? 109 MET B HB3    1 
ATOM   13246 H  HG2    . MET C  1 109 ? 196.846 206.145 138.769 1.00 46.30 ? 109 MET B HG2    1 
ATOM   13247 H  HG3    . MET C  1 109 ? 197.359 207.386 139.615 1.00 46.30 ? 109 MET B HG3    1 
ATOM   13248 H  HE1    . MET C  1 109 ? 195.409 206.677 136.384 1.00 46.30 ? 109 MET B HE1    1 
ATOM   13249 H  HE2    . MET C  1 109 ? 193.994 207.212 136.827 1.00 46.30 ? 109 MET B HE2    1 
ATOM   13250 H  HE3    . MET C  1 109 ? 194.672 206.030 137.619 1.00 46.30 ? 109 MET B HE3    1 
ATOM   13251 N  N      . ASN C  1 110 ? 200.425 205.195 136.772 1.00 45.88 ? 110 ASN B N      1 
ATOM   13252 C  CA     . ASN C  1 110 ? 201.171 204.653 135.635 1.00 45.88 ? 110 ASN B CA     1 
ATOM   13253 C  C      . ASN C  1 110 ? 202.670 204.602 135.921 1.00 45.88 ? 110 ASN B C      1 
ATOM   13254 O  O      . ASN C  1 110 ? 203.490 205.047 135.117 1.00 45.88 ? 110 ASN B O      1 
ATOM   13255 C  CB     . ASN C  1 110 ? 200.894 205.462 134.364 1.00 45.88 ? 110 ASN B CB     1 
ATOM   13256 C  CG     . ASN C  1 110 ? 199.594 205.066 133.690 1.00 45.88 ? 110 ASN B CG     1 
ATOM   13257 O  OD1    . ASN C  1 110 ? 199.574 204.210 132.808 1.00 45.88 ? 110 ASN B OD1    1 
ATOM   13258 N  ND2    . ASN C  1 110 ? 198.500 205.690 134.107 1.00 45.88 ? 110 ASN B ND2    1 
ATOM   13259 H  H      . ASN C  1 110 ? 199.864 204.638 137.110 1.00 45.88 ? 110 ASN B H      1 
ATOM   13260 H  HA     . ASN C  1 110 ? 200.872 203.745 135.475 1.00 45.88 ? 110 ASN B HA     1 
ATOM   13261 H  HB2    . ASN C  1 110 ? 200.844 206.405 134.583 1.00 45.88 ? 110 ASN B HB2    1 
ATOM   13262 H  HB3    . ASN C  1 110 ? 201.609 205.309 133.727 1.00 45.88 ? 110 ASN B HB3    1 
ATOM   13263 N  N      . GLN C  1 111 ? 203.034 204.048 137.074 1.00 42.90 ? 111 GLN B N      1 
ATOM   13264 C  CA     . GLN C  1 111 ? 204.434 203.948 137.457 1.00 42.90 ? 111 GLN B CA     1 
ATOM   13265 C  C      . GLN C  1 111 ? 205.060 202.671 136.910 1.00 42.90 ? 111 GLN B C      1 
ATOM   13266 O  O      . GLN C  1 111 ? 204.399 201.635 136.801 1.00 42.90 ? 111 GLN B O      1 
ATOM   13267 C  CB     . GLN C  1 111 ? 204.573 203.981 138.978 1.00 42.90 ? 111 GLN B CB     1 
ATOM   13268 C  CG     . GLN C  1 111 ? 204.723 205.371 139.556 1.00 42.90 ? 111 GLN B CG     1 
ATOM   13269 C  CD     . GLN C  1 111 ? 205.081 205.351 141.023 1.00 42.90 ? 111 GLN B CD     1 
ATOM   13270 O  OE1    . GLN C  1 111 ? 204.786 204.393 141.731 1.00 42.90 ? 111 GLN B OE1    1 
ATOM   13271 N  NE2    . GLN C  1 111 ? 205.730 206.408 141.487 1.00 42.90 ? 111 GLN B NE2    1 
ATOM   13272 H  H      . GLN C  1 111 ? 202.487 203.723 137.652 1.00 42.90 ? 111 GLN B H      1 
ATOM   13273 H  HA     . GLN C  1 111 ? 204.919 204.704 137.093 1.00 42.90 ? 111 GLN B HA     1 
ATOM   13274 H  HB2    . GLN C  1 111 ? 203.782 203.581 139.372 1.00 42.90 ? 111 GLN B HB2    1 
ATOM   13275 H  HB3    . GLN C  1 111 ? 205.358 203.470 139.230 1.00 42.90 ? 111 GLN B HB3    1 
ATOM   13276 H  HG2    . GLN C  1 111 ? 205.432 205.836 139.082 1.00 42.90 ? 111 GLN B HG2    1 
ATOM   13277 H  HG3    . GLN C  1 111 ? 203.885 205.850 139.457 1.00 42.90 ? 111 GLN B HG3    1 
ATOM   13278 H  HE21   . GLN C  1 111 ? 205.920 207.061 140.959 1.00 42.90 ? 111 GLN B HE21   1 
ATOM   13279 H  HE22   . GLN C  1 111 ? 205.957 206.445 142.315 1.00 42.90 ? 111 GLN B HE22   1 
ATOM   13280 N  N      . THR C  1 112 ? 206.345 202.751 136.564 1.00 44.77 ? 112 THR B N      1 
ATOM   13281 C  CA     . THR C  1 112 ? 207.095 201.611 136.058 1.00 44.77 ? 112 THR B CA     1 
ATOM   13282 C  C      . THR C  1 112 ? 208.475 201.574 136.695 1.00 44.77 ? 112 THR B C      1 
ATOM   13283 O  O      . THR C  1 112 ? 209.014 202.603 137.110 1.00 44.77 ? 112 THR B O      1 
ATOM   13284 C  CB     . THR C  1 112 ? 207.261 201.650 134.532 1.00 44.77 ? 112 THR B CB     1 
ATOM   13285 O  OG1    . THR C  1 112 ? 207.988 202.827 134.153 1.00 44.77 ? 112 THR B OG1    1 
ATOM   13286 C  CG2    . THR C  1 112 ? 205.921 201.634 133.844 1.00 44.77 ? 112 THR B CG2    1 
ATOM   13287 H  H      . THR C  1 112 ? 206.809 203.474 136.614 1.00 44.77 ? 112 THR B H      1 
ATOM   13288 H  HA     . THR C  1 112 ? 206.632 200.792 136.292 1.00 44.77 ? 112 THR B HA     1 
ATOM   13289 H  HB     . THR C  1 112 ? 207.755 200.866 134.246 1.00 44.77 ? 112 THR B HB     1 
ATOM   13290 H  HG1    . THR C  1 112 ? 208.044 202.871 133.316 1.00 44.77 ? 112 THR B HG1    1 
ATOM   13291 H  HG21   . THR C  1 112 ? 206.040 201.676 132.882 1.00 44.77 ? 112 THR B HG21   1 
ATOM   13292 H  HG22   . THR C  1 112 ? 205.457 200.814 134.069 1.00 44.77 ? 112 THR B HG22   1 
ATOM   13293 H  HG23   . THR C  1 112 ? 205.386 202.392 134.131 1.00 44.77 ? 112 THR B HG23   1 
ATOM   13294 N  N      . GLN C  1 113 ? 209.039 200.372 136.767 1.00 44.37 ? 113 GLN B N      1 
ATOM   13295 C  CA     . GLN C  1 113 ? 210.422 200.220 137.195 1.00 44.37 ? 113 GLN B CA     1 
ATOM   13296 C  C      . GLN C  1 113 ? 211.358 200.765 136.128 1.00 44.37 ? 113 GLN B C      1 
ATOM   13297 O  O      . GLN C  1 113 ? 211.163 200.526 134.933 1.00 44.37 ? 113 GLN B O      1 
ATOM   13298 C  CB     . GLN C  1 113 ? 210.740 198.749 137.471 1.00 44.37 ? 113 GLN B CB     1 
ATOM   13299 C  CG     . GLN C  1 113 ? 209.742 198.030 138.359 1.00 44.37 ? 113 GLN B CG     1 
ATOM   13300 C  CD     . GLN C  1 113 ? 210.160 198.027 139.807 1.00 44.37 ? 113 GLN B CD     1 
ATOM   13301 O  OE1    . GLN C  1 113 ? 210.880 198.914 140.259 1.00 44.37 ? 113 GLN B OE1    1 
ATOM   13302 N  NE2    . GLN C  1 113 ? 209.712 197.024 140.546 1.00 44.37 ? 113 GLN B NE2    1 
ATOM   13303 H  H      . GLN C  1 113 ? 208.643 199.635 136.571 1.00 44.37 ? 113 GLN B H      1 
ATOM   13304 H  HA     . GLN C  1 113 ? 210.563 200.722 138.013 1.00 44.37 ? 113 GLN B HA     1 
ATOM   13305 H  HB2    . GLN C  1 113 ? 210.769 198.278 136.624 1.00 44.37 ? 113 GLN B HB2    1 
ATOM   13306 H  HB3    . GLN C  1 113 ? 211.608 198.697 137.901 1.00 44.37 ? 113 GLN B HB3    1 
ATOM   13307 H  HG2    . GLN C  1 113 ? 208.878 198.465 138.302 1.00 44.37 ? 113 GLN B HG2    1 
ATOM   13308 H  HG3    . GLN C  1 113 ? 209.668 197.109 138.067 1.00 44.37 ? 113 GLN B HG3    1 
ATOM   13309 H  HE21   . GLN C  1 113 ? 209.210 196.419 140.194 1.00 44.37 ? 113 GLN B HE21   1 
ATOM   13310 H  HE22   . GLN C  1 113 ? 209.922 196.975 141.379 1.00 44.37 ? 113 GLN B HE22   1 
ATOM   13311 N  N      . GLY C  1 114 ? 212.376 201.496 136.558 1.00 47.23 ? 114 GLY B N      1 
ATOM   13312 C  CA     . GLY C  1 114 ? 213.317 202.070 135.621 1.00 47.23 ? 114 GLY B CA     1 
ATOM   13313 C  C      . GLY C  1 114 ? 214.152 203.143 136.288 1.00 47.23 ? 114 GLY B C      1 
ATOM   13314 O  O      . GLY C  1 114 ? 214.206 203.246 137.514 1.00 47.23 ? 114 GLY B O      1 
ATOM   13315 H  H      . GLY C  1 114 ? 212.541 201.673 137.383 1.00 47.23 ? 114 GLY B H      1 
ATOM   13316 H  HA2    . GLY C  1 114 ? 213.909 201.378 135.285 1.00 47.23 ? 114 GLY B HA2    1 
ATOM   13317 H  HA3    . GLY C  1 114 ? 212.840 202.462 134.874 1.00 47.23 ? 114 GLY B HA3    1 
ATOM   13318 N  N      . LEU C  1 115 ? 214.798 203.939 135.444 1.00 52.87 ? 115 LEU B N      1 
ATOM   13319 C  CA     . LEU C  1 115 ? 215.659 205.025 135.882 1.00 52.87 ? 115 LEU B CA     1 
ATOM   13320 C  C      . LEU C  1 115 ? 214.988 206.354 135.566 1.00 52.87 ? 115 LEU B C      1 
ATOM   13321 O  O      . LEU C  1 115 ? 214.463 206.546 134.465 1.00 52.87 ? 115 LEU B O      1 
ATOM   13322 C  CB     . LEU C  1 115 ? 217.019 204.945 135.189 1.00 52.87 ? 115 LEU B CB     1 
ATOM   13323 C  CG     . LEU C  1 115 ? 217.872 203.714 135.503 1.00 52.87 ? 115 LEU B CG     1 
ATOM   13324 C  CD1    . LEU C  1 115 ? 219.113 203.698 134.632 1.00 52.87 ? 115 LEU B CD1    1 
ATOM   13325 C  CD2    . LEU C  1 115 ? 218.253 203.670 136.969 1.00 52.87 ? 115 LEU B CD2    1 
ATOM   13326 H  H      . LEU C  1 115 ? 214.753 203.863 134.589 1.00 52.87 ? 115 LEU B H      1 
ATOM   13327 H  HA     . LEU C  1 115 ? 215.796 204.969 136.841 1.00 52.87 ? 115 LEU B HA     1 
ATOM   13328 H  HB2    . LEU C  1 115 ? 216.876 204.961 134.230 1.00 52.87 ? 115 LEU B HB2    1 
ATOM   13329 H  HB3    . LEU C  1 115 ? 217.536 205.722 135.452 1.00 52.87 ? 115 LEU B HB3    1 
ATOM   13330 H  HG     . LEU C  1 115 ? 217.358 202.916 135.305 1.00 52.87 ? 115 LEU B HG     1 
ATOM   13331 H  HD11   . LEU C  1 115 ? 219.643 202.916 134.851 1.00 52.87 ? 115 LEU B HD11   1 
ATOM   13332 H  HD12   . LEU C  1 115 ? 218.844 203.664 133.701 1.00 52.87 ? 115 LEU B HD12   1 
ATOM   13333 H  HD13   . LEU C  1 115 ? 219.627 204.503 134.800 1.00 52.87 ? 115 LEU B HD13   1 
ATOM   13334 H  HD21   . LEU C  1 115 ? 218.909 202.969 137.104 1.00 52.87 ? 115 LEU B HD21   1 
ATOM   13335 H  HD22   . LEU C  1 115 ? 218.627 204.528 137.224 1.00 52.87 ? 115 LEU B HD22   1 
ATOM   13336 H  HD23   . LEU C  1 115 ? 217.459 203.487 137.494 1.00 52.87 ? 115 LEU B HD23   1 
ATOM   13337 N  N      . CYS C  1 116 ? 214.998 207.265 136.533 1.00 54.67 ? 116 CYS B N      1 
ATOM   13338 C  CA     . CYS C  1 116 ? 214.329 208.547 136.378 1.00 54.67 ? 116 CYS B CA     1 
ATOM   13339 C  C      . CYS C  1 116 ? 214.961 209.550 137.328 1.00 54.67 ? 116 CYS B C      1 
ATOM   13340 O  O      . CYS C  1 116 ? 215.561 209.163 138.336 1.00 54.67 ? 116 CYS B O      1 
ATOM   13341 C  CB     . CYS C  1 116 ? 212.824 208.426 136.648 1.00 54.67 ? 116 CYS B CB     1 
ATOM   13342 S  SG     . CYS C  1 116 ? 212.416 207.723 138.258 1.00 54.67 ? 116 CYS B SG     1 
ATOM   13343 H  H      . CYS C  1 116 ? 215.387 207.163 137.292 1.00 54.67 ? 116 CYS B H      1 
ATOM   13344 H  HA     . CYS C  1 116 ? 214.452 208.858 135.467 1.00 54.67 ? 116 CYS B HA     1 
ATOM   13345 H  HB2    . CYS C  1 116 ? 212.426 209.309 136.606 1.00 54.67 ? 116 CYS B HB2    1 
ATOM   13346 H  HB3    . CYS C  1 116 ? 212.430 207.856 135.969 1.00 54.67 ? 116 CYS B HB3    1 
ATOM   13347 N  N      . PRO C  1 117 ? 214.849 210.844 137.034 1.00 57.15 ? 117 PRO B N      1 
ATOM   13348 C  CA     . PRO C  1 117 ? 215.393 211.855 137.943 1.00 57.15 ? 117 PRO B CA     1 
ATOM   13349 C  C      . PRO C  1 117 ? 214.606 211.947 139.240 1.00 57.15 ? 117 PRO B C      1 
ATOM   13350 O  O      . PRO C  1 117 ? 213.418 211.623 139.303 1.00 57.15 ? 117 PRO B O      1 
ATOM   13351 C  CB     . PRO C  1 117 ? 215.277 213.153 137.137 1.00 57.15 ? 117 PRO B CB     1 
ATOM   13352 C  CG     . PRO C  1 117 ? 214.164 212.906 136.192 1.00 57.15 ? 117 PRO B CG     1 
ATOM   13353 C  CD     . PRO C  1 117 ? 214.237 211.452 135.840 1.00 57.15 ? 117 PRO B CD     1 
ATOM   13354 H  HA     . PRO C  1 117 ? 216.325 211.675 138.139 1.00 57.15 ? 117 PRO B HA     1 
ATOM   13355 H  HB2    . PRO C  1 117 ? 215.066 213.890 137.731 1.00 57.15 ? 117 PRO B HB2    1 
ATOM   13356 H  HB3    . PRO C  1 117 ? 216.100 213.323 136.658 1.00 57.15 ? 117 PRO B HB3    1 
ATOM   13357 H  HG2    . PRO C  1 117 ? 213.320 213.109 136.626 1.00 57.15 ? 117 PRO B HG2    1 
ATOM   13358 H  HG3    . PRO C  1 117 ? 214.281 213.455 135.401 1.00 57.15 ? 117 PRO B HG3    1 
ATOM   13359 H  HD2    . PRO C  1 117 ? 213.346 211.097 135.693 1.00 57.15 ? 117 PRO B HD2    1 
ATOM   13360 H  HD3    . PRO C  1 117 ? 214.805 211.320 135.065 1.00 57.15 ? 117 PRO B HD3    1 
ATOM   13361 N  N      . GLU C  1 118 ? 215.292 212.400 140.285 1.00 58.47 ? 118 GLU B N      1 
ATOM   13362 C  CA     . GLU C  1 118 ? 214.646 212.696 141.551 1.00 58.47 ? 118 GLU B CA     1 
ATOM   13363 C  C      . GLU C  1 118 ? 213.909 214.030 141.469 1.00 58.47 ? 118 GLU B C      1 
ATOM   13364 O  O      . GLU C  1 118 ? 214.132 214.839 140.565 1.00 58.47 ? 118 GLU B O      1 
ATOM   13365 C  CB     . GLU C  1 118 ? 215.674 212.736 142.681 1.00 58.47 ? 118 GLU B CB     1 
ATOM   13366 C  CG     . GLU C  1 118 ? 215.775 211.457 143.489 1.00 58.47 ? 118 GLU B CG     1 
ATOM   13367 C  CD     . GLU C  1 118 ? 214.534 211.187 144.315 1.00 58.47 ? 118 GLU B CD     1 
ATOM   13368 O  OE1    . GLU C  1 118 ? 213.608 212.025 144.292 1.00 58.47 ? 118 GLU B OE1    1 
ATOM   13369 O  OE2    . GLU C  1 118 ? 214.482 210.137 144.989 1.00 58.47 ? 118 GLU B OE2    1 
ATOM   13370 H  H      . GLU C  1 118 ? 216.140 212.544 140.281 1.00 58.47 ? 118 GLU B H      1 
ATOM   13371 H  HA     . GLU C  1 118 ? 213.998 212.002 141.750 1.00 58.47 ? 118 GLU B HA     1 
ATOM   13372 H  HB2    . GLU C  1 118 ? 216.549 212.913 142.300 1.00 58.47 ? 118 GLU B HB2    1 
ATOM   13373 H  HB3    . GLU C  1 118 ? 215.435 213.452 143.291 1.00 58.47 ? 118 GLU B HB3    1 
ATOM   13374 H  HG2    . GLU C  1 118 ? 215.901 210.710 142.884 1.00 58.47 ? 118 GLU B HG2    1 
ATOM   13375 H  HG3    . GLU C  1 118 ? 216.529 211.525 144.096 1.00 58.47 ? 118 GLU B HG3    1 
ATOM   13376 N  N      . ILE C  1 119 ? 213.019 214.252 142.427 1.00 58.07 ? 119 ILE B N      1 
ATOM   13377 C  CA     . ILE C  1 119 ? 212.297 215.529 142.491 1.00 58.07 ? 119 ILE B CA     1 
ATOM   13378 C  C      . ILE C  1 119 ? 213.277 216.634 142.873 1.00 58.07 ? 119 ILE B C      1 
ATOM   13379 O  O      . ILE C  1 119 ? 214.073 216.450 143.812 1.00 58.07 ? 119 ILE B O      1 
ATOM   13380 C  CB     . ILE C  1 119 ? 211.145 215.440 143.495 1.00 58.07 ? 119 ILE B CB     1 
ATOM   13381 C  CG1    . ILE C  1 119 ? 210.136 214.368 143.070 1.00 58.07 ? 119 ILE B CG1    1 
ATOM   13382 C  CG2    . ILE C  1 119 ? 210.452 216.788 143.632 1.00 58.07 ? 119 ILE B CG2    1 
ATOM   13383 C  CD1    . ILE C  1 119 ? 209.569 214.558 141.676 1.00 58.07 ? 119 ILE B CD1    1 
ATOM   13384 H  H      . ILE C  1 119 ? 212.811 213.692 143.046 1.00 58.07 ? 119 ILE B H      1 
ATOM   13385 H  HA     . ILE C  1 119 ? 211.929 215.720 141.618 1.00 58.07 ? 119 ILE B HA     1 
ATOM   13386 H  HB     . ILE C  1 119 ? 211.509 215.195 144.359 1.00 58.07 ? 119 ILE B HB     1 
ATOM   13387 H  HG12   . ILE C  1 119 ? 210.574 213.504 143.097 1.00 58.07 ? 119 ILE B HG12   1 
ATOM   13388 H  HG13   . ILE C  1 119 ? 209.393 214.377 143.694 1.00 58.07 ? 119 ILE B HG13   1 
ATOM   13389 H  HG21   . ILE C  1 119 ? 209.602 216.659 144.081 1.00 58.07 ? 119 ILE B HG21   1 
ATOM   13390 H  HG22   . ILE C  1 119 ? 211.013 217.383 144.156 1.00 58.07 ? 119 ILE B HG22   1 
ATOM   13391 H  HG23   . ILE C  1 119 ? 210.305 217.159 142.750 1.00 58.07 ? 119 ILE B HG23   1 
ATOM   13392 H  HD11   . ILE C  1 119 ? 208.813 213.961 141.562 1.00 58.07 ? 119 ILE B HD11   1 
ATOM   13393 H  HD12   . ILE C  1 119 ? 209.283 215.477 141.570 1.00 58.07 ? 119 ILE B HD12   1 
ATOM   13394 H  HD13   . ILE C  1 119 ? 210.255 214.347 141.023 1.00 58.07 ? 119 ILE B HD13   1 
ATOM   13395 N  N      . PRO C  1 120 ? 213.271 217.782 142.194 1.00 61.14 ? 120 PRO B N      1 
ATOM   13396 C  CA     . PRO C  1 120 ? 214.249 218.827 142.519 1.00 61.14 ? 120 PRO B CA     1 
ATOM   13397 C  C      . PRO C  1 120 ? 214.141 219.277 143.969 1.00 61.14 ? 120 PRO B C      1 
ATOM   13398 O  O      . PRO C  1 120 ? 213.048 219.404 144.523 1.00 61.14 ? 120 PRO B O      1 
ATOM   13399 C  CB     . PRO C  1 120 ? 213.893 219.959 141.552 1.00 61.14 ? 120 PRO B CB     1 
ATOM   13400 C  CG     . PRO C  1 120 ? 213.198 219.295 140.428 1.00 61.14 ? 120 PRO B CG     1 
ATOM   13401 C  CD     . PRO C  1 120 ? 212.438 218.161 141.039 1.00 61.14 ? 120 PRO B CD     1 
ATOM   13402 H  HA     . PRO C  1 120 ? 215.151 218.518 142.343 1.00 61.14 ? 120 PRO B HA     1 
ATOM   13403 H  HB2    . PRO C  1 120 ? 213.308 220.594 141.991 1.00 61.14 ? 120 PRO B HB2    1 
ATOM   13404 H  HB3    . PRO C  1 120 ? 214.705 220.394 141.244 1.00 61.14 ? 120 PRO B HB3    1 
ATOM   13405 H  HG2    . PRO C  1 120 ? 212.591 219.923 140.004 1.00 61.14 ? 120 PRO B HG2    1 
ATOM   13406 H  HG3    . PRO C  1 120 ? 213.850 218.965 139.790 1.00 61.14 ? 120 PRO B HG3    1 
ATOM   13407 H  HD2    . PRO C  1 120 ? 211.564 218.458 141.332 1.00 61.14 ? 120 PRO B HD2    1 
ATOM   13408 H  HD3    . PRO C  1 120 ? 212.375 217.429 140.406 1.00 61.14 ? 120 PRO B HD3    1 
ATOM   13409 N  N      . ASP C  1 121 ? 215.296 219.523 144.574 1.00 65.27 ? 121 ASP B N      1 
ATOM   13410 C  CA     . ASP C  1 121 ? 215.393 220.036 145.936 1.00 65.27 ? 121 ASP B CA     1 
ATOM   13411 C  C      . ASP C  1 121 ? 216.864 220.318 146.206 1.00 65.27 ? 121 ASP B C      1 
ATOM   13412 O  O      . ASP C  1 121 ? 217.730 220.076 145.358 1.00 65.27 ? 121 ASP B O      1 
ATOM   13413 C  CB     . ASP C  1 121 ? 214.806 219.059 146.956 1.00 65.27 ? 121 ASP B CB     1 
ATOM   13414 C  CG     . ASP C  1 121 ? 215.487 217.706 146.927 1.00 65.27 ? 121 ASP B CG     1 
ATOM   13415 O  OD1    . ASP C  1 121 ? 216.653 217.616 147.363 1.00 65.27 ? 121 ASP B OD1    1 
ATOM   13416 O  OD2    . ASP C  1 121 ? 214.855 216.731 146.467 1.00 65.27 ? 121 ASP B OD2    1 
ATOM   13417 H  H      . ASP C  1 121 ? 216.062 219.395 144.205 1.00 65.27 ? 121 ASP B H      1 
ATOM   13418 H  HA     . ASP C  1 121 ? 214.905 220.872 145.999 1.00 65.27 ? 121 ASP B HA     1 
ATOM   13419 H  HB2    . ASP C  1 121 ? 214.914 219.429 147.846 1.00 65.27 ? 121 ASP B HB2    1 
ATOM   13420 H  HB3    . ASP C  1 121 ? 213.865 218.926 146.765 1.00 65.27 ? 121 ASP B HB3    1 
ATOM   13421 N  N      . ALA C  1 122 ? 217.148 220.835 147.403 1.00 66.88 ? 122 ALA B N      1 
ATOM   13422 C  CA     . ALA C  1 122 ? 218.527 221.161 147.751 1.00 66.88 ? 122 ALA B CA     1 
ATOM   13423 C  C      . ALA C  1 122 ? 219.410 219.918 147.732 1.00 66.88 ? 122 ALA B C      1 
ATOM   13424 O  O      . ALA C  1 122 ? 220.539 219.957 147.232 1.00 66.88 ? 122 ALA B O      1 
ATOM   13425 C  CB     . ALA C  1 122 ? 218.575 221.831 149.123 1.00 66.88 ? 122 ALA B CB     1 
ATOM   13426 H  H      . ALA C  1 122 ? 216.571 221.003 148.019 1.00 66.88 ? 122 ALA B H      1 
ATOM   13427 H  HA     . ALA C  1 122 ? 218.878 221.786 147.098 1.00 66.88 ? 122 ALA B HA     1 
ATOM   13428 H  HB1    . ALA C  1 122 ? 219.498 222.041 149.339 1.00 66.88 ? 122 ALA B HB1    1 
ATOM   13429 H  HB2    . ALA C  1 122 ? 218.049 222.645 149.094 1.00 66.88 ? 122 ALA B HB2    1 
ATOM   13430 H  HB3    . ALA C  1 122 ? 218.210 221.223 149.784 1.00 66.88 ? 122 ALA B HB3    1 
ATOM   13431 N  N      . THR C  1 123 ? 218.912 218.805 148.275 1.00 65.62 ? 123 THR B N      1 
ATOM   13432 C  CA     . THR C  1 123 ? 219.729 217.599 148.365 1.00 65.62 ? 123 THR B CA     1 
ATOM   13433 C  C      . THR C  1 123 ? 219.912 216.940 147.002 1.00 65.62 ? 123 THR B C      1 
ATOM   13434 O  O      . THR C  1 123 ? 221.026 216.537 146.647 1.00 65.62 ? 123 THR B O      1 
ATOM   13435 C  CB     . THR C  1 123 ? 219.098 216.615 149.350 1.00 65.62 ? 123 THR B CB     1 
ATOM   13436 O  OG1    . THR C  1 123 ? 218.901 217.260 150.615 1.00 65.62 ? 123 THR B OG1    1 
ATOM   13437 C  CG2    . THR C  1 123 ? 219.994 215.398 149.541 1.00 65.62 ? 123 THR B CG2    1 
ATOM   13438 H  H      . THR C  1 123 ? 218.117 218.724 148.592 1.00 65.62 ? 123 THR B H      1 
ATOM   13439 H  HA     . THR C  1 123 ? 220.607 217.838 148.701 1.00 65.62 ? 123 THR B HA     1 
ATOM   13440 H  HB     . THR C  1 123 ? 218.244 216.315 149.003 1.00 65.62 ? 123 THR B HB     1 
ATOM   13441 H  HG1    . THR C  1 123 ? 218.542 216.727 151.156 1.00 65.62 ? 123 THR B HG1    1 
ATOM   13442 H  HG21   . THR C  1 123 ? 219.672 214.866 150.285 1.00 65.62 ? 123 THR B HG21   1 
ATOM   13443 H  HG22   . THR C  1 123 ? 219.990 214.852 148.739 1.00 65.62 ? 123 THR B HG22   1 
ATOM   13444 H  HG23   . THR C  1 123 ? 220.903 215.682 149.728 1.00 65.62 ? 123 THR B HG23   1 
ATOM   13445 N  N      . THR C  1 124 ? 218.833 216.817 146.227 1.00 63.78 ? 124 THR B N      1 
ATOM   13446 C  CA     . THR C  1 124 ? 218.896 216.062 144.980 1.00 63.78 ? 124 THR B CA     1 
ATOM   13447 C  C      . THR C  1 124 ? 219.589 216.832 143.865 1.00 63.78 ? 124 THR B C      1 
ATOM   13448 O  O      . THR C  1 124 ? 220.245 216.217 143.015 1.00 63.78 ? 124 THR B O      1 
ATOM   13449 C  CB     . THR C  1 124 ? 217.487 215.667 144.531 1.00 63.78 ? 124 THR B CB     1 
ATOM   13450 O  OG1    . THR C  1 124 ? 216.671 216.838 144.413 1.00 63.78 ? 124 THR B OG1    1 
ATOM   13451 C  CG2    . THR C  1 124 ? 216.858 214.712 145.533 1.00 63.78 ? 124 THR B CG2    1 
ATOM   13452 H  H      . THR C  1 124 ? 218.063 217.158 146.399 1.00 63.78 ? 124 THR B H      1 
ATOM   13453 H  HA     . THR C  1 124 ? 219.396 215.246 145.133 1.00 63.78 ? 124 THR B HA     1 
ATOM   13454 H  HB     . THR C  1 124 ? 217.536 215.221 143.671 1.00 63.78 ? 124 THR B HB     1 
ATOM   13455 H  HG1    . THR C  1 124 ? 215.897 216.626 144.166 1.00 63.78 ? 124 THR B HG1    1 
ATOM   13456 H  HG21   . THR C  1 124 ? 215.952 214.496 145.260 1.00 63.78 ? 124 THR B HG21   1 
ATOM   13457 H  HG22   . THR C  1 124 ? 217.377 213.893 145.581 1.00 63.78 ? 124 THR B HG22   1 
ATOM   13458 H  HG23   . THR C  1 124 ? 216.832 215.121 146.411 1.00 63.78 ? 124 THR B HG23   1 
ATOM   13459 N  N      . VAL C  1 125 ? 219.457 218.158 143.839 1.00 66.37 ? 125 VAL B N      1 
ATOM   13460 C  CA     . VAL C  1 125 ? 220.058 218.942 142.765 1.00 66.37 ? 125 VAL B CA     1 
ATOM   13461 C  C      . VAL C  1 125 ? 221.562 218.724 142.761 1.00 66.37 ? 125 VAL B C      1 
ATOM   13462 O  O      . VAL C  1 125 ? 222.222 218.782 143.807 1.00 66.37 ? 125 VAL B O      1 
ATOM   13463 C  CB     . VAL C  1 125 ? 219.701 220.427 142.921 1.00 66.37 ? 125 VAL B CB     1 
ATOM   13464 C  CG1    . VAL C  1 125 ? 220.619 221.289 142.067 1.00 66.37 ? 125 VAL B CG1    1 
ATOM   13465 C  CG2    . VAL C  1 125 ? 218.249 220.663 142.537 1.00 66.37 ? 125 VAL B CG2    1 
ATOM   13466 H  H      . VAL C  1 125 ? 219.030 218.624 144.425 1.00 66.37 ? 125 VAL B H      1 
ATOM   13467 H  HA     . VAL C  1 125 ? 219.707 218.635 141.916 1.00 66.37 ? 125 VAL B HA     1 
ATOM   13468 H  HB     . VAL C  1 125 ? 219.816 220.688 143.849 1.00 66.37 ? 125 VAL B HB     1 
ATOM   13469 H  HG11   . VAL C  1 125 ? 220.207 222.159 141.946 1.00 66.37 ? 125 VAL B HG11   1 
ATOM   13470 H  HG12   . VAL C  1 125 ? 221.474 221.389 142.515 1.00 66.37 ? 125 VAL B HG12   1 
ATOM   13471 H  HG13   . VAL C  1 125 ? 220.741 220.862 141.205 1.00 66.37 ? 125 VAL B HG13   1 
ATOM   13472 H  HG21   . VAL C  1 125 ? 217.977 221.537 142.857 1.00 66.37 ? 125 VAL B HG21   1 
ATOM   13473 H  HG22   . VAL C  1 125 ? 218.169 220.622 141.572 1.00 66.37 ? 125 VAL B HG22   1 
ATOM   13474 H  HG23   . VAL C  1 125 ? 217.698 219.976 142.944 1.00 66.37 ? 125 VAL B HG23   1 
ATOM   13475 N  N      . CYS C  1 126 ? 222.112 218.473 141.575 1.00 70.39 ? 126 CYS B N      1 
ATOM   13476 C  CA     . CYS C  1 126 ? 223.525 218.172 141.412 1.00 70.39 ? 126 CYS B CA     1 
ATOM   13477 C  C      . CYS C  1 126 ? 224.040 218.877 140.165 1.00 70.39 ? 126 CYS B C      1 
ATOM   13478 O  O      . CYS C  1 126 ? 223.267 219.357 139.331 1.00 70.39 ? 126 CYS B O      1 
ATOM   13479 C  CB     . CYS C  1 126 ? 223.765 216.662 141.314 1.00 70.39 ? 126 CYS B CB     1 
ATOM   13480 S  SG     . CYS C  1 126 ? 222.778 215.853 140.038 1.00 70.39 ? 126 CYS B SG     1 
ATOM   13481 H  H      . CYS C  1 126 ? 221.673 218.470 140.836 1.00 70.39 ? 126 CYS B H      1 
ATOM   13482 H  HA     . CYS C  1 126 ? 224.018 218.511 142.176 1.00 70.39 ? 126 CYS B HA     1 
ATOM   13483 H  HB2    . CYS C  1 126 ? 224.701 216.506 141.109 1.00 70.39 ? 126 CYS B HB2    1 
ATOM   13484 H  HB3    . CYS C  1 126 ? 223.542 216.255 142.165 1.00 70.39 ? 126 CYS B HB3    1 
ATOM   13485 N  N      . LYS C  1 127 ? 225.365 218.937 140.043 1.00 74.35 ? 127 LYS B N      1 
ATOM   13486 C  CA     . LYS C  1 127 ? 226.013 219.585 138.912 1.00 74.35 ? 127 LYS B CA     1 
ATOM   13487 C  C      . LYS C  1 127 ? 227.181 218.736 138.438 1.00 74.35 ? 127 LYS B C      1 
ATOM   13488 O  O      . LYS C  1 127 ? 227.959 218.235 139.254 1.00 74.35 ? 127 LYS B O      1 
ATOM   13489 C  CB     . LYS C  1 127 ? 226.505 220.989 139.287 1.00 74.35 ? 127 LYS B CB     1 
ATOM   13490 C  CG     . LYS C  1 127 ? 225.426 221.896 139.851 1.00 74.35 ? 127 LYS B CG     1 
ATOM   13491 C  CD     . LYS C  1 127 ? 226.014 223.209 140.343 1.00 74.35 ? 127 LYS B CD     1 
ATOM   13492 C  CE     . LYS C  1 127 ? 227.047 222.976 141.432 1.00 74.35 ? 127 LYS B CE     1 
ATOM   13493 N  NZ     . LYS C  1 127 ? 227.649 224.251 141.909 1.00 74.35 ? 127 LYS B NZ     1 
ATOM   13494 H  H      . LYS C  1 127 ? 225.916 218.603 140.613 1.00 74.35 ? 127 LYS B H      1 
ATOM   13495 H  HA     . LYS C  1 127 ? 225.381 219.669 138.181 1.00 74.35 ? 127 LYS B HA     1 
ATOM   13496 N  N      . SER C  1 128 ? 227.292 218.574 137.120 1.00 74.44 ? 128 SER B N      1 
ATOM   13497 C  CA     . SER C  1 128 ? 228.435 217.924 136.481 1.00 74.44 ? 128 SER B CA     1 
ATOM   13498 C  C      . SER C  1 128 ? 228.605 216.470 136.910 1.00 74.44 ? 128 SER B C      1 
ATOM   13499 O  O      . SER C  1 128 ? 229.686 215.896 136.740 1.00 74.44 ? 128 SER B O      1 
ATOM   13500 C  CB     . SER C  1 128 ? 229.728 218.700 136.754 1.00 74.44 ? 128 SER B CB     1 
ATOM   13501 O  OG     . SER C  1 128 ? 229.656 220.013 136.221 1.00 74.44 ? 128 SER B OG     1 
ATOM   13502 H  H      . SER C  1 128 ? 226.699 218.841 136.558 1.00 74.44 ? 128 SER B H      1 
ATOM   13503 H  HA     . SER C  1 128 ? 228.290 217.928 135.522 1.00 74.44 ? 128 SER B HA     1 
ATOM   13504 H  HB2    . SER C  1 128 ? 229.868 218.757 137.712 1.00 74.44 ? 128 SER B HB2    1 
ATOM   13505 H  HB3    . SER C  1 128 ? 230.469 218.234 136.339 1.00 74.44 ? 128 SER B HB3    1 
ATOM   13506 H  HG     . SER C  1 128 ? 230.377 220.421 136.365 1.00 74.44 ? 128 SER B HG     1 
ATOM   13507 N  N      . ASP C  1 129 ? 227.561 215.854 137.461 1.00 70.22 ? 129 ASP B N      1 
ATOM   13508 C  CA     . ASP C  1 129 ? 227.596 214.440 137.829 1.00 70.22 ? 129 ASP B CA     1 
ATOM   13509 C  C      . ASP C  1 129 ? 228.765 214.155 138.772 1.00 70.22 ? 129 ASP B C      1 
ATOM   13510 O  O      . ASP C  1 129 ? 229.536 213.209 138.587 1.00 70.22 ? 129 ASP B O      1 
ATOM   13511 C  CB     . ASP C  1 129 ? 227.670 213.563 136.575 1.00 70.22 ? 129 ASP B CB     1 
ATOM   13512 C  CG     . ASP C  1 129 ? 227.668 212.080 136.893 1.00 70.22 ? 129 ASP B CG     1 
ATOM   13513 O  OD1    . ASP C  1 129 ? 227.477 211.721 138.074 1.00 70.22 ? 129 ASP B OD1    1 
ATOM   13514 O  OD2    . ASP C  1 129 ? 227.863 211.273 135.961 1.00 70.22 ? 129 ASP B OD2    1 
ATOM   13515 H  H      . ASP C  1 129 ? 226.810 216.237 137.633 1.00 70.22 ? 129 ASP B H      1 
ATOM   13516 H  HA     . ASP C  1 129 ? 226.778 214.218 138.299 1.00 70.22 ? 129 ASP B HA     1 
ATOM   13517 H  HB2    . ASP C  1 129 ? 226.904 213.749 136.012 1.00 70.22 ? 129 ASP B HB2    1 
ATOM   13518 H  HB3    . ASP C  1 129 ? 228.489 213.764 136.098 1.00 70.22 ? 129 ASP B HB3    1 
ATOM   13519 N  N      . ALA C  1 130 ? 228.898 214.995 139.797 1.00 70.27 ? 130 ALA B N      1 
ATOM   13520 C  CA     . ALA C  1 130 ? 229.993 214.890 140.752 1.00 70.27 ? 130 ALA B CA     1 
ATOM   13521 C  C      . ALA C  1 130 ? 229.512 214.594 142.163 1.00 70.27 ? 130 ALA B C      1 
ATOM   13522 O  O      . ALA C  1 130 ? 230.058 213.701 142.824 1.00 70.27 ? 130 ALA B O      1 
ATOM   13523 C  CB     . ALA C  1 130 ? 230.821 216.185 140.743 1.00 70.27 ? 130 ALA B CB     1 
ATOM   13524 H  H      . ALA C  1 130 ? 228.358 215.643 139.959 1.00 70.27 ? 130 ALA B H      1 
ATOM   13525 H  HA     . ALA C  1 130 ? 230.579 214.165 140.485 1.00 70.27 ? 130 ALA B HA     1 
ATOM   13526 H  HB1    . ALA C  1 130 ? 231.545 216.100 141.385 1.00 70.27 ? 130 ALA B HB1    1 
ATOM   13527 H  HB2    . ALA C  1 130 ? 231.182 216.322 139.854 1.00 70.27 ? 130 ALA B HB2    1 
ATOM   13528 H  HB3    . ALA C  1 130 ? 230.248 216.927 140.988 1.00 70.27 ? 130 ALA B HB3    1 
ATOM   13529 N  N      . SER C  1 131 ? 228.505 215.319 142.650 1.00 71.19 ? 131 SER B N      1 
ATOM   13530 C  CA     . SER C  1 131 ? 228.027 215.112 144.012 1.00 71.19 ? 131 SER B CA     1 
ATOM   13531 C  C      . SER C  1 131 ? 227.202 213.838 144.151 1.00 71.19 ? 131 SER B C      1 
ATOM   13532 O  O      . SER C  1 131 ? 226.974 213.386 145.277 1.00 71.19 ? 131 SER B O      1 
ATOM   13533 C  CB     . SER C  1 131 ? 227.202 216.317 144.464 1.00 71.19 ? 131 SER B CB     1 
ATOM   13534 O  OG     . SER C  1 131 ? 226.119 216.552 143.582 1.00 71.19 ? 131 SER B OG     1 
ATOM   13535 H  H      . SER C  1 131 ? 228.086 215.933 142.215 1.00 71.19 ? 131 SER B H      1 
ATOM   13536 H  HA     . SER C  1 131 ? 228.792 215.036 144.603 1.00 71.19 ? 131 SER B HA     1 
ATOM   13537 H  HB2    . SER C  1 131 ? 226.854 216.145 145.353 1.00 71.19 ? 131 SER B HB2    1 
ATOM   13538 H  HB3    . SER C  1 131 ? 227.772 217.100 144.479 1.00 71.19 ? 131 SER B HB3    1 
ATOM   13539 H  HG     . SER C  1 131 ? 225.680 217.221 143.838 1.00 71.19 ? 131 SER B HG     1 
ATOM   13540 N  N      . CYS C  1 132 ? 226.752 213.255 143.043 1.00 68.19 ? 132 CYS B N      1 
ATOM   13541 C  CA     . CYS C  1 132 ? 225.961 212.034 143.107 1.00 68.19 ? 132 CYS B CA     1 
ATOM   13542 C  C      . CYS C  1 132 ? 226.838 210.859 143.520 1.00 68.19 ? 132 CYS B C      1 
ATOM   13543 O  O      . CYS C  1 132 ? 227.950 210.689 143.013 1.00 68.19 ? 132 CYS B O      1 
ATOM   13544 C  CB     . CYS C  1 132 ? 225.311 211.755 141.755 1.00 68.19 ? 132 CYS B CB     1 
ATOM   13545 S  SG     . CYS C  1 132 ? 224.617 213.214 140.952 1.00 68.19 ? 132 CYS B SG     1 
ATOM   13546 H  H      . CYS C  1 132 ? 226.891 213.546 142.246 1.00 68.19 ? 132 CYS B H      1 
ATOM   13547 H  HA     . CYS C  1 132 ? 225.259 212.140 143.769 1.00 68.19 ? 132 CYS B HA     1 
ATOM   13548 H  HB2    . CYS C  1 132 ? 225.980 211.381 141.159 1.00 68.19 ? 132 CYS B HB2    1 
ATOM   13549 H  HB3    . CYS C  1 132 ? 224.592 211.117 141.881 1.00 68.19 ? 132 CYS B HB3    1 
ATOM   13550 H  HG     . CYS C  1 132 ? 224.126 212.888 139.906 1.00 68.19 ? 132 CYS B HG     1 
ATOM   13551 N  N      . THR C  1 133 ? 226.332 210.043 144.442 1.00 63.86 ? 133 THR B N      1 
ATOM   13552 C  CA     . THR C  1 133 ? 227.015 208.841 144.901 1.00 63.86 ? 133 THR B CA     1 
ATOM   13553 C  C      . THR C  1 133 ? 226.144 207.631 144.596 1.00 63.86 ? 133 THR B C      1 
ATOM   13554 O  O      . THR C  1 133 ? 224.966 207.600 144.968 1.00 63.86 ? 133 THR B O      1 
ATOM   13555 C  CB     . THR C  1 133 ? 227.317 208.912 146.401 1.00 63.86 ? 133 THR B CB     1 
ATOM   13556 O  OG1    . THR C  1 133 ? 228.160 210.041 146.668 1.00 63.86 ? 133 THR B OG1    1 
ATOM   13557 C  CG2    . THR C  1 133 ? 228.016 207.642 146.869 1.00 63.86 ? 133 THR B CG2    1 
ATOM   13558 H  H      . THR C  1 133 ? 225.572 210.170 144.825 1.00 63.86 ? 133 THR B H      1 
ATOM   13559 H  HA     . THR C  1 133 ? 227.853 208.742 144.424 1.00 63.86 ? 133 THR B HA     1 
ATOM   13560 H  HB     . THR C  1 133 ? 226.487 209.005 146.893 1.00 63.86 ? 133 THR B HB     1 
ATOM   13561 H  HG1    . THR C  1 133 ? 228.879 209.971 146.240 1.00 63.86 ? 133 THR B HG1    1 
ATOM   13562 H  HG21   . THR C  1 133 ? 228.734 207.416 146.259 1.00 63.86 ? 133 THR B HG21   1 
ATOM   13563 H  HG22   . THR C  1 133 ? 227.384 206.906 146.899 1.00 63.86 ? 133 THR B HG22   1 
ATOM   13564 H  HG23   . THR C  1 133 ? 228.384 207.775 147.755 1.00 63.86 ? 133 THR B HG23   1 
ATOM   13565 N  N      . ALA C  1 134 ? 226.724 206.642 143.923 1.00 59.74 ? 134 ALA B N      1 
ATOM   13566 C  CA     . ALA C  1 134 ? 225.971 205.458 143.537 1.00 59.74 ? 134 ALA B CA     1 
ATOM   13567 C  C      . ALA C  1 134 ? 225.689 204.576 144.747 1.00 59.74 ? 134 ALA B C      1 
ATOM   13568 O  O      . ALA C  1 134 ? 226.532 204.418 145.633 1.00 59.74 ? 134 ALA B O      1 
ATOM   13569 C  CB     . ALA C  1 134 ? 226.736 204.664 142.479 1.00 59.74 ? 134 ALA B CB     1 
ATOM   13570 H  H      . ALA C  1 134 ? 227.549 206.633 143.679 1.00 59.74 ? 134 ALA B H      1 
ATOM   13571 H  HA     . ALA C  1 134 ? 225.121 205.731 143.155 1.00 59.74 ? 134 ALA B HA     1 
ATOM   13572 H  HB1    . ALA C  1 134 ? 226.217 203.883 142.235 1.00 59.74 ? 134 ALA B HB1    1 
ATOM   13573 H  HB2    . ALA C  1 134 ? 226.874 205.228 141.701 1.00 59.74 ? 134 ALA B HB2    1 
ATOM   13574 H  HB3    . ALA C  1 134 ? 227.592 204.393 142.848 1.00 59.74 ? 134 ALA B HB3    1 
ATOM   13575 N  N      . GLY C  1 135 ? 224.486 203.999 144.778 1.00 59.09 ? 135 GLY B N      1 
ATOM   13576 C  CA     . GLY C  1 135 ? 224.099 203.064 145.808 1.00 59.09 ? 135 GLY B CA     1 
ATOM   13577 C  C      . GLY C  1 135 ? 223.451 203.682 147.029 1.00 59.09 ? 135 GLY B C      1 
ATOM   13578 O  O      . GLY C  1 135 ? 222.975 202.945 147.897 1.00 59.09 ? 135 GLY B O      1 
ATOM   13579 H  H      . GLY C  1 135 ? 223.871 204.143 144.196 1.00 59.09 ? 135 GLY B H      1 
ATOM   13580 H  HA2    . GLY C  1 135 ? 223.475 202.424 145.432 1.00 59.09 ? 135 GLY B HA2    1 
ATOM   13581 H  HA3    . GLY C  1 135 ? 224.885 202.578 146.104 1.00 59.09 ? 135 GLY B HA3    1 
ATOM   13582 N  N      . SER C  1 136 ? 223.415 205.009 147.123 1.00 60.22 ? 136 SER B N      1 
ATOM   13583 C  CA     . SER C  1 136 ? 222.843 205.659 148.294 1.00 60.22 ? 136 SER B CA     1 
ATOM   13584 C  C      . SER C  1 136 ? 221.326 205.741 148.167 1.00 60.22 ? 136 SER B C      1 
ATOM   13585 O  O      . SER C  1 136 ? 220.799 206.276 147.187 1.00 60.22 ? 136 SER B O      1 
ATOM   13586 C  CB     . SER C  1 136 ? 223.433 207.058 148.463 1.00 60.22 ? 136 SER B CB     1 
ATOM   13587 O  OG     . SER C  1 136 ? 222.899 207.703 149.605 1.00 60.22 ? 136 SER B OG     1 
ATOM   13588 H  H      . SER C  1 136 ? 223.715 205.551 146.527 1.00 60.22 ? 136 SER B H      1 
ATOM   13589 H  HA     . SER C  1 136 ? 223.055 205.142 149.086 1.00 60.22 ? 136 SER B HA     1 
ATOM   13590 H  HB2    . SER C  1 136 ? 224.396 206.982 148.566 1.00 60.22 ? 136 SER B HB2    1 
ATOM   13591 H  HB3    . SER C  1 136 ? 223.227 207.585 147.676 1.00 60.22 ? 136 SER B HB3    1 
ATOM   13592 H  HG     . SER C  1 136 ? 223.058 207.248 150.292 1.00 60.22 ? 136 SER B HG     1 
ATOM   13593 N  N      . ALA C  1 137 ? 220.621 205.207 149.168 1.00 58.09 ? 137 ALA B N      1 
ATOM   13594 C  CA     . ALA C  1 137 ? 219.162 205.250 149.147 1.00 58.09 ? 137 ALA B CA     1 
ATOM   13595 C  C      . ALA C  1 137 ? 218.650 206.684 149.213 1.00 58.09 ? 137 ALA B C      1 
ATOM   13596 O  O      . ALA C  1 137 ? 217.699 207.043 148.507 1.00 58.09 ? 137 ALA B O      1 
ATOM   13597 C  CB     . ALA C  1 137 ? 218.598 204.426 150.302 1.00 58.09 ? 137 ALA B CB     1 
ATOM   13598 H  H      . ALA C  1 137 ? 220.958 204.821 149.858 1.00 58.09 ? 137 ALA B H      1 
ATOM   13599 H  HA     . ALA C  1 137 ? 218.847 204.858 148.316 1.00 58.09 ? 137 ALA B HA     1 
ATOM   13600 H  HB1    . ALA C  1 137 ? 217.628 204.465 150.273 1.00 58.09 ? 137 ALA B HB1    1 
ATOM   13601 H  HB2    . ALA C  1 137 ? 218.895 203.507 150.207 1.00 58.09 ? 137 ALA B HB2    1 
ATOM   13602 H  HB3    . ALA C  1 137 ? 218.920 204.793 151.139 1.00 58.09 ? 137 ALA B HB3    1 
ATOM   13603 N  N      . GLY C  1 138 ? 219.261 207.516 150.051 1.00 61.29 ? 138 GLY B N      1 
ATOM   13604 C  CA     . GLY C  1 138 ? 218.855 208.896 150.198 1.00 61.29 ? 138 GLY B CA     1 
ATOM   13605 C  C      . GLY C  1 138 ? 217.756 209.080 151.228 1.00 61.29 ? 138 GLY B C      1 
ATOM   13606 O  O      . GLY C  1 138 ? 217.213 208.129 151.798 1.00 61.29 ? 138 GLY B O      1 
ATOM   13607 H  H      . GLY C  1 138 ? 219.926 207.294 150.552 1.00 61.29 ? 138 GLY B H      1 
ATOM   13608 H  HA2    . GLY C  1 138 ? 219.619 209.429 150.468 1.00 61.29 ? 138 GLY B HA2    1 
ATOM   13609 H  HA3    . GLY C  1 138 ? 218.535 209.230 149.345 1.00 61.29 ? 138 GLY B HA3    1 
ATOM   13610 N  N      . THR C  1 139 ? 217.423 210.349 151.469 1.00 62.41 ? 139 THR B N      1 
ATOM   13611 C  CA     . THR C  1 139 ? 216.397 210.672 152.455 1.00 62.41 ? 139 THR B CA     1 
ATOM   13612 C  C      . THR C  1 139 ? 215.040 210.117 152.043 1.00 62.41 ? 139 THR B C      1 
ATOM   13613 O  O      . THR C  1 139 ? 214.294 209.595 152.879 1.00 62.41 ? 139 THR B O      1 
ATOM   13614 C  CB     . THR C  1 139 ? 216.316 212.187 152.649 1.00 62.41 ? 139 THR B CB     1 
ATOM   13615 O  OG1    . THR C  1 139 ? 217.573 212.681 153.127 1.00 62.41 ? 139 THR B OG1    1 
ATOM   13616 C  CG2    . THR C  1 139 ? 215.221 212.545 153.646 1.00 62.41 ? 139 THR B CG2    1 
ATOM   13617 H  H      . THR C  1 139 ? 217.775 211.032 151.080 1.00 62.41 ? 139 THR B H      1 
ATOM   13618 H  HA     . THR C  1 139 ? 216.639 210.273 153.305 1.00 62.41 ? 139 THR B HA     1 
ATOM   13619 H  HB     . THR C  1 139 ? 216.107 212.610 151.801 1.00 62.41 ? 139 THR B HB     1 
ATOM   13620 H  HG1    . THR C  1 139 ? 218.179 212.515 152.568 1.00 62.41 ? 139 THR B HG1    1 
ATOM   13621 H  HG21   . THR C  1 139 ? 215.271 211.960 154.418 1.00 62.41 ? 139 THR B HG21   1 
ATOM   13622 H  HG22   . THR C  1 139 ? 214.349 212.449 153.232 1.00 62.41 ? 139 THR B HG22   1 
ATOM   13623 H  HG23   . THR C  1 139 ? 215.328 213.464 153.938 1.00 62.41 ? 139 THR B HG23   1 
ATOM   13624 N  N      . HIS C  1 140 ? 214.703 210.218 150.755 1.00 61.54 ? 140 HIS B N      1 
ATOM   13625 C  CA     . HIS C  1 140 ? 213.385 209.792 150.298 1.00 61.54 ? 140 HIS B CA     1 
ATOM   13626 C  C      . HIS C  1 140 ? 213.166 208.300 150.520 1.00 61.54 ? 140 HIS B C      1 
ATOM   13627 O  O      . HIS C  1 140 ? 212.036 207.875 150.790 1.00 61.54 ? 140 HIS B O      1 
ATOM   13628 C  CB     . HIS C  1 140 ? 213.210 210.132 148.817 1.00 61.54 ? 140 HIS B CB     1 
ATOM   13629 C  CG     . HIS C  1 140 ? 213.384 211.586 148.505 1.00 61.54 ? 140 HIS B CG     1 
ATOM   13630 N  ND1    . HIS C  1 140 ? 212.325 212.415 148.207 1.00 61.54 ? 140 HIS B ND1    1 
ATOM   13631 C  CD2    . HIS C  1 140 ? 214.496 212.359 148.439 1.00 61.54 ? 140 HIS B CD2    1 
ATOM   13632 C  CE1    . HIS C  1 140 ? 212.775 213.635 147.973 1.00 61.54 ? 140 HIS B CE1    1 
ATOM   13633 N  NE2    . HIS C  1 140 ? 214.088 213.628 148.108 1.00 61.54 ? 140 HIS B NE2    1 
ATOM   13634 H  H      . HIS C  1 140 ? 215.216 210.524 150.136 1.00 61.54 ? 140 HIS B H      1 
ATOM   13635 H  HA     . HIS C  1 140 ? 212.707 210.273 150.798 1.00 61.54 ? 140 HIS B HA     1 
ATOM   13636 H  HB2    . HIS C  1 140 ? 213.869 209.639 148.303 1.00 61.54 ? 140 HIS B HB2    1 
ATOM   13637 H  HB3    . HIS C  1 140 ? 212.318 209.874 148.540 1.00 61.54 ? 140 HIS B HB3    1 
ATOM   13638 H  HD2    . HIS C  1 140 ? 215.370 212.081 148.592 1.00 61.54 ? 140 HIS B HD2    1 
ATOM   13639 H  HE1    . HIS C  1 140 ? 212.254 214.373 147.752 1.00 61.54 ? 140 HIS B HE1    1 
ATOM   13640 H  HE2    . HIS C  1 140 ? 214.605 214.308 148.006 1.00 61.54 ? 140 HIS B HE2    1 
ATOM   13641 N  N      . SER C  1 141 ? 214.223 207.497 150.414 1.00 55.33 ? 141 SER B N      1 
ATOM   13642 C  CA     . SER C  1 141 ? 214.117 206.039 150.493 1.00 55.33 ? 141 SER B CA     1 
ATOM   13643 C  C      . SER C  1 141 ? 213.142 205.499 149.452 1.00 55.33 ? 141 SER B C      1 
ATOM   13644 O  O      . SER C  1 141 ? 212.543 204.438 149.637 1.00 55.33 ? 141 SER B O      1 
ATOM   13645 C  CB     . SER C  1 141 ? 213.705 205.581 151.895 1.00 55.33 ? 141 SER B CB     1 
ATOM   13646 O  OG     . SER C  1 141 ? 212.312 205.730 152.095 1.00 55.33 ? 141 SER B OG     1 
ATOM   13647 H  H      . SER C  1 141 ? 215.028 207.777 150.291 1.00 55.33 ? 141 SER B H      1 
ATOM   13648 H  HA     . SER C  1 141 ? 214.989 205.656 150.305 1.00 55.33 ? 141 SER B HA     1 
ATOM   13649 H  HB2    . SER C  1 141 ? 213.939 204.646 152.002 1.00 55.33 ? 141 SER B HB2    1 
ATOM   13650 H  HB3    . SER C  1 141 ? 214.176 206.118 152.552 1.00 55.33 ? 141 SER B HB3    1 
ATOM   13651 H  HG     . SER C  1 141 ? 212.103 205.472 152.866 1.00 55.33 ? 141 SER B HG     1 
ATOM   13652 N  N      . ASN C  1 142 ? 212.981 206.233 148.351 1.00 53.69 ? 142 ASN B N      1 
ATOM   13653 C  CA     . ASN C  1 142 ? 212.127 205.811 147.251 1.00 53.69 ? 142 ASN B CA     1 
ATOM   13654 C  C      . ASN C  1 142 ? 212.897 205.150 146.118 1.00 53.69 ? 142 ASN B C      1 
ATOM   13655 O  O      . ASN C  1 142 ? 212.280 204.492 145.275 1.00 53.69 ? 142 ASN B O      1 
ATOM   13656 C  CB     . ASN C  1 142 ? 211.350 207.013 146.701 1.00 53.69 ? 142 ASN B CB     1 
ATOM   13657 C  CG     . ASN C  1 142 ? 212.206 207.914 145.839 1.00 53.69 ? 142 ASN B CG     1 
ATOM   13658 O  OD1    . ASN C  1 142 ? 213.370 208.166 146.149 1.00 53.69 ? 142 ASN B OD1    1 
ATOM   13659 N  ND2    . ASN C  1 142 ? 211.632 208.413 144.752 1.00 53.69 ? 142 ASN B ND2    1 
ATOM   13660 H  H      . ASN C  1 142 ? 213.364 206.990 148.216 1.00 53.69 ? 142 ASN B H      1 
ATOM   13661 H  HA     . ASN C  1 142 ? 211.481 205.169 147.584 1.00 53.69 ? 142 ASN B HA     1 
ATOM   13662 H  HB2    . ASN C  1 142 ? 210.612 206.692 146.160 1.00 53.69 ? 142 ASN B HB2    1 
ATOM   13663 H  HB3    . ASN C  1 142 ? 211.015 207.538 147.445 1.00 53.69 ? 142 ASN B HB3    1 
ATOM   13664 H  HD21   . ASN C  1 142 ? 210.816 208.218 144.568 1.00 53.69 ? 142 ASN B HD21   1 
ATOM   13665 H  HD22   . ASN C  1 142 ? 212.079 208.932 144.231 1.00 53.69 ? 142 ASN B HD22   1 
ATOM   13666 N  N      . GLY C  1 143 ? 214.217 205.300 146.082 1.00 50.76 ? 143 GLY B N      1 
ATOM   13667 C  CA     . GLY C  1 143 ? 215.025 204.682 145.049 1.00 50.76 ? 143 GLY B CA     1 
ATOM   13668 C  C      . GLY C  1 143 ? 216.473 204.617 145.479 1.00 50.76 ? 143 GLY B C      1 
ATOM   13669 O  O      . GLY C  1 143 ? 216.865 205.174 146.506 1.00 50.76 ? 143 GLY B O      1 
ATOM   13670 H  H      . GLY C  1 143 ? 214.669 205.759 146.650 1.00 50.76 ? 143 GLY B H      1 
ATOM   13671 H  HA2    . GLY C  1 143 ? 214.706 203.783 144.869 1.00 50.76 ? 143 GLY B HA2    1 
ATOM   13672 H  HA3    . GLY C  1 143 ? 214.972 205.205 144.236 1.00 50.76 ? 143 GLY B HA3    1 
ATOM   13673 N  N      . VAL C  1 144 ? 217.268 203.923 144.671 1.00 52.58 ? 144 VAL B N      1 
ATOM   13674 C  CA     . VAL C  1 144 ? 218.700 203.771 144.900 1.00 52.58 ? 144 VAL B CA     1 
ATOM   13675 C  C      . VAL C  1 144 ? 219.438 204.578 143.843 1.00 52.58 ? 144 VAL B C      1 
ATOM   13676 O  O      . VAL C  1 144 ? 219.247 204.361 142.641 1.00 52.58 ? 144 VAL B O      1 
ATOM   13677 C  CB     . VAL C  1 144 ? 219.124 202.292 144.864 1.00 52.58 ? 144 VAL B CB     1 
ATOM   13678 C  CG1    . VAL C  1 144 ? 220.625 202.162 145.055 1.00 52.58 ? 144 VAL B CG1    1 
ATOM   13679 C  CG2    . VAL C  1 144 ? 218.380 201.506 145.929 1.00 52.58 ? 144 VAL B CG2    1 
ATOM   13680 H  H      . VAL C  1 144 ? 216.993 203.520 143.963 1.00 52.58 ? 144 VAL B H      1 
ATOM   13681 H  HA     . VAL C  1 144 ? 218.929 204.130 145.771 1.00 52.58 ? 144 VAL B HA     1 
ATOM   13682 H  HB     . VAL C  1 144 ? 218.897 201.918 143.998 1.00 52.58 ? 144 VAL B HB     1 
ATOM   13683 H  HG11   . VAL C  1 144 ? 220.847 201.227 145.190 1.00 52.58 ? 144 VAL B HG11   1 
ATOM   13684 H  HG12   . VAL C  1 144 ? 221.077 202.494 144.264 1.00 52.58 ? 144 VAL B HG12   1 
ATOM   13685 H  HG13   . VAL C  1 144 ? 220.890 202.679 145.832 1.00 52.58 ? 144 VAL B HG13   1 
ATOM   13686 H  HG21   . VAL C  1 144 ? 218.871 200.693 146.124 1.00 52.58 ? 144 VAL B HG21   1 
ATOM   13687 H  HG22   . VAL C  1 144 ? 218.312 202.049 146.730 1.00 52.58 ? 144 VAL B HG22   1 
ATOM   13688 H  HG23   . VAL C  1 144 ? 217.492 201.290 145.602 1.00 52.58 ? 144 VAL B HG23   1 
ATOM   13689 N  N      . SER C  1 145 ? 220.280 205.505 144.291 1.00 56.50 ? 145 SER B N      1 
ATOM   13690 C  CA     . SER C  1 145 ? 220.981 206.385 143.368 1.00 56.50 ? 145 SER B CA     1 
ATOM   13691 C  C      . SER C  1 145 ? 221.945 205.593 142.495 1.00 56.50 ? 145 SER B C      1 
ATOM   13692 O  O      . SER C  1 145 ? 222.587 204.644 142.950 1.00 56.50 ? 145 SER B O      1 
ATOM   13693 C  CB     . SER C  1 145 ? 221.738 207.464 144.141 1.00 56.50 ? 145 SER B CB     1 
ATOM   13694 O  OG     . SER C  1 145 ? 222.460 208.305 143.259 1.00 56.50 ? 145 SER B OG     1 
ATOM   13695 H  H      . SER C  1 145 ? 220.461 205.642 145.120 1.00 56.50 ? 145 SER B H      1 
ATOM   13696 H  HA     . SER C  1 145 ? 220.337 206.822 142.788 1.00 56.50 ? 145 SER B HA     1 
ATOM   13697 H  HB2    . SER C  1 145 ? 221.101 208.001 144.639 1.00 56.50 ? 145 SER B HB2    1 
ATOM   13698 H  HB3    . SER C  1 145 ? 222.360 207.037 144.750 1.00 56.50 ? 145 SER B HB3    1 
ATOM   13699 H  HG     . SER C  1 145 ? 222.872 208.892 143.696 1.00 56.50 ? 145 SER B HG     1 
ATOM   13700 N  N      . THR C  1 146 ? 222.043 205.995 141.228 1.00 57.58 ? 146 THR B N      1 
ATOM   13701 C  CA     . THR C  1 146 ? 222.957 205.366 140.285 1.00 57.58 ? 146 THR B CA     1 
ATOM   13702 C  C      . THR C  1 146 ? 224.260 206.134 140.110 1.00 57.58 ? 146 THR B C      1 
ATOM   13703 O  O      . THR C  1 146 ? 225.239 205.556 139.627 1.00 57.58 ? 146 THR B O      1 
ATOM   13704 C  CB     . THR C  1 146 ? 222.288 205.214 138.914 1.00 57.58 ? 146 THR B CB     1 
ATOM   13705 O  OG1    . THR C  1 146 ? 221.976 206.508 138.385 1.00 57.58 ? 146 THR B OG1    1 
ATOM   13706 C  CG2    . THR C  1 146 ? 221.013 204.400 139.029 1.00 57.58 ? 146 THR B CG2    1 
ATOM   13707 H  H      . THR C  1 146 ? 221.585 206.640 140.889 1.00 57.58 ? 146 THR B H      1 
ATOM   13708 H  HA     . THR C  1 146 ? 223.177 204.478 140.606 1.00 57.58 ? 146 THR B HA     1 
ATOM   13709 H  HB     . THR C  1 146 ? 222.892 204.756 138.308 1.00 57.58 ? 146 THR B HB     1 
ATOM   13710 H  HG1    . THR C  1 146 ? 221.613 206.431 137.631 1.00 57.58 ? 146 THR B HG1    1 
ATOM   13711 H  HG21   . THR C  1 146 ? 220.690 204.168 138.145 1.00 57.58 ? 146 THR B HG21   1 
ATOM   13712 H  HG22   . THR C  1 146 ? 221.186 203.585 139.525 1.00 57.58 ? 146 THR B HG22   1 
ATOM   13713 H  HG23   . THR C  1 146 ? 220.332 204.911 139.491 1.00 57.58 ? 146 THR B HG23   1 
ATOM   13714 N  N      . GLY C  1 147 ? 224.296 207.409 140.489 1.00 61.24 ? 147 GLY B N      1 
ATOM   13715 C  CA     . GLY C  1 147 ? 225.494 208.209 140.348 1.00 61.24 ? 147 GLY B CA     1 
ATOM   13716 C  C      . GLY C  1 147 ? 225.635 208.924 139.027 1.00 61.24 ? 147 GLY B C      1 
ATOM   13717 O  O      . GLY C  1 147 ? 226.743 209.355 138.691 1.00 61.24 ? 147 GLY B O      1 
ATOM   13718 H  H      . GLY C  1 147 ? 223.631 207.831 140.834 1.00 61.24 ? 147 GLY B H      1 
ATOM   13719 H  HA2    . GLY C  1 147 ? 225.509 208.876 141.052 1.00 61.24 ? 147 GLY B HA2    1 
ATOM   13720 H  HA3    . GLY C  1 147 ? 226.270 207.638 140.462 1.00 61.24 ? 147 GLY B HA3    1 
ATOM   13721 N  N      . ARG C  1 148 ? 224.553 209.067 138.266 1.00 62.06 ? 148 ARG B N      1 
ATOM   13722 C  CA     . ARG C  1 148 ? 224.569 209.734 136.966 1.00 62.06 ? 148 ARG B CA     1 
ATOM   13723 C  C      . ARG C  1 148 ? 223.611 210.915 137.013 1.00 62.06 ? 148 ARG B C      1 
ATOM   13724 O  O      . ARG C  1 148 ? 222.396 210.730 137.143 1.00 62.06 ? 148 ARG B O      1 
ATOM   13725 C  CB     . ARG C  1 148 ? 224.186 208.762 135.851 1.00 62.06 ? 148 ARG B CB     1 
ATOM   13726 C  CG     . ARG C  1 148 ? 223.831 209.436 134.534 1.00 62.06 ? 148 ARG B CG     1 
ATOM   13727 C  CD     . ARG C  1 148 ? 223.737 208.441 133.384 1.00 62.06 ? 148 ARG B CD     1 
ATOM   13728 N  NE     . ARG C  1 148 ? 222.874 207.306 133.693 1.00 62.06 ? 148 ARG B NE     1 
ATOM   13729 C  CZ     . ARG C  1 148 ? 223.292 206.148 134.190 1.00 62.06 ? 148 ARG B CZ     1 
ATOM   13730 N  NH1    . ARG C  1 148 ? 224.569 205.928 134.459 1.00 62.06 ? 148 ARG B NH1    1 
ATOM   13731 N  NH2    . ARG C  1 148 ? 222.405 205.184 134.422 1.00 62.06 ? 148 ARG B NH2    1 
ATOM   13732 H  H      . ARG C  1 148 ? 223.773 208.778 138.487 1.00 62.06 ? 148 ARG B H      1 
ATOM   13733 H  HA     . ARG C  1 148 ? 225.460 210.070 136.785 1.00 62.06 ? 148 ARG B HA     1 
ATOM   13734 H  HB2    . ARG C  1 148 ? 224.935 208.169 135.687 1.00 62.06 ? 148 ARG B HB2    1 
ATOM   13735 H  HB3    . ARG C  1 148 ? 223.415 208.247 136.137 1.00 62.06 ? 148 ARG B HB3    1 
ATOM   13736 H  HG2    . ARG C  1 148 ? 222.970 209.873 134.621 1.00 62.06 ? 148 ARG B HG2    1 
ATOM   13737 H  HG3    . ARG C  1 148 ? 224.517 210.088 134.316 1.00 62.06 ? 148 ARG B HG3    1 
ATOM   13738 H  HD2    . ARG C  1 148 ? 223.364 208.894 132.612 1.00 62.06 ? 148 ARG B HD2    1 
ATOM   13739 H  HD3    . ARG C  1 148 ? 224.623 208.112 133.174 1.00 62.06 ? 148 ARG B HD3    1 
ATOM   13740 H  HE     . ARG C  1 148 ? 222.032 207.393 133.543 1.00 62.06 ? 148 ARG B HE     1 
ATOM   13741 H  HH11   . ARG C  1 148 ? 225.156 206.539 134.315 1.00 62.06 ? 148 ARG B HH11   1 
ATOM   13742 H  HH12   . ARG C  1 148 ? 224.813 205.169 134.781 1.00 62.06 ? 148 ARG B HH12   1 
ATOM   13743 H  HH21   . ARG C  1 148 ? 221.574 205.316 134.251 1.00 62.06 ? 148 ARG B HH21   1 
ATOM   13744 H  HH22   . ARG C  1 148 ? 222.663 204.431 134.744 1.00 62.06 ? 148 ARG B HH22   1 
ATOM   13745 N  N      . CYS C  1 149 ? 224.153 212.126 136.908 1.00 65.23 ? 149 CYS B N      1 
ATOM   13746 C  CA     . CYS C  1 149 ? 223.315 213.314 136.829 1.00 65.23 ? 149 CYS B CA     1 
ATOM   13747 C  C      . CYS C  1 149 ? 222.466 213.279 135.565 1.00 65.23 ? 149 CYS B C      1 
ATOM   13748 O  O      . CYS C  1 149 ? 222.961 213.007 134.469 1.00 65.23 ? 149 CYS B O      1 
ATOM   13749 C  CB     . CYS C  1 149 ? 224.177 214.575 136.846 1.00 65.23 ? 149 CYS B CB     1 
ATOM   13750 S  SG     . CYS C  1 149 ? 223.244 216.117 136.715 1.00 65.23 ? 149 CYS B SG     1 
ATOM   13751 H  H      . CYS C  1 149 ? 224.999 212.284 136.879 1.00 65.23 ? 149 CYS B H      1 
ATOM   13752 H  HA     . CYS C  1 149 ? 222.721 213.339 137.596 1.00 65.23 ? 149 CYS B HA     1 
ATOM   13753 H  HB2    . CYS C  1 149 ? 224.671 214.603 137.681 1.00 65.23 ? 149 CYS B HB2    1 
ATOM   13754 H  HB3    . CYS C  1 149 ? 224.794 214.540 136.099 1.00 65.23 ? 149 CYS B HB3    1 
ATOM   13755 N  N      . VAL C  1 150 ? 221.174 213.566 135.727 1.00 60.82 ? 150 VAL B N      1 
ATOM   13756 C  CA     . VAL C  1 150 ? 220.223 213.580 134.625 1.00 60.82 ? 150 VAL B CA     1 
ATOM   13757 C  C      . VAL C  1 150 ? 219.319 214.795 134.792 1.00 60.82 ? 150 VAL B C      1 
ATOM   13758 O  O      . VAL C  1 150 ? 219.194 215.361 135.879 1.00 60.82 ? 150 VAL B O      1 
ATOM   13759 C  CB     . VAL C  1 150 ? 219.402 212.270 134.562 1.00 60.82 ? 150 VAL B CB     1 
ATOM   13760 C  CG1    . VAL C  1 150 ? 218.585 212.089 135.830 1.00 60.82 ? 150 VAL B CG1    1 
ATOM   13761 C  CG2    . VAL C  1 150 ? 218.508 212.244 133.330 1.00 60.82 ? 150 VAL B CG2    1 
ATOM   13762 H  H      . VAL C  1 150 ? 220.820 213.759 136.487 1.00 60.82 ? 150 VAL B H      1 
ATOM   13763 H  HA     . VAL C  1 150 ? 220.704 213.675 133.788 1.00 60.82 ? 150 VAL B HA     1 
ATOM   13764 H  HB     . VAL C  1 150 ? 220.015 211.521 134.497 1.00 60.82 ? 150 VAL B HB     1 
ATOM   13765 H  HG11   . VAL C  1 150 ? 218.047 211.286 135.746 1.00 60.82 ? 150 VAL B HG11   1 
ATOM   13766 H  HG12   . VAL C  1 150 ? 219.190 212.005 136.584 1.00 60.82 ? 150 VAL B HG12   1 
ATOM   13767 H  HG13   . VAL C  1 150 ? 218.014 212.858 135.949 1.00 60.82 ? 150 VAL B HG13   1 
ATOM   13768 H  HG21   . VAL C  1 150 ? 218.210 211.334 133.179 1.00 60.82 ? 150 VAL B HG21   1 
ATOM   13769 H  HG22   . VAL C  1 150 ? 217.743 212.819 133.482 1.00 60.82 ? 150 VAL B HG22   1 
ATOM   13770 H  HG23   . VAL C  1 150 ? 219.015 212.557 132.565 1.00 60.82 ? 150 VAL B HG23   1 
ATOM   13771 N  N      . ALA C  1 151 ? 218.688 215.197 133.692 1.00 61.51 ? 151 ALA B N      1 
ATOM   13772 C  CA     . ALA C  1 151 ? 217.891 216.415 133.678 1.00 61.51 ? 151 ALA B CA     1 
ATOM   13773 C  C      . ALA C  1 151 ? 216.450 216.130 134.077 1.00 61.51 ? 151 ALA B C      1 
ATOM   13774 O  O      . ALA C  1 151 ? 215.783 215.283 133.473 1.00 61.51 ? 151 ALA B O      1 
ATOM   13775 C  CB     . ALA C  1 151 ? 217.933 217.058 132.292 1.00 61.51 ? 151 ALA B CB     1 
ATOM   13776 H  H      . ALA C  1 151 ? 218.707 214.782 132.940 1.00 61.51 ? 151 ALA B H      1 
ATOM   13777 H  HA     . ALA C  1 151 ? 218.261 217.046 134.315 1.00 61.51 ? 151 ALA B HA     1 
ATOM   13778 H  HB1    . ALA C  1 151 ? 217.395 217.864 132.301 1.00 61.51 ? 151 ALA B HB1    1 
ATOM   13779 H  HB2    . ALA C  1 151 ? 218.853 217.274 132.072 1.00 61.51 ? 151 ALA B HB2    1 
ATOM   13780 H  HB3    . ALA C  1 151 ? 217.577 216.430 131.643 1.00 61.51 ? 151 ALA B HB3    1 
ATOM   13781 N  N      . PHE C  1 152 ? 215.971 216.842 135.101 1.00 60.96 ? 152 PHE B N      1 
ATOM   13782 C  CA     . PHE C  1 152 ? 214.559 216.783 135.460 1.00 60.96 ? 152 PHE B CA     1 
ATOM   13783 C  C      . PHE C  1 152 ? 213.702 217.549 134.461 1.00 60.96 ? 152 PHE B C      1 
ATOM   13784 O  O      . PHE C  1 152 ? 212.613 217.095 134.094 1.00 60.96 ? 152 PHE B O      1 
ATOM   13785 C  CB     . PHE C  1 152 ? 214.353 217.340 136.869 1.00 60.96 ? 152 PHE B CB     1 
ATOM   13786 C  CG     . PHE C  1 152 ? 212.988 217.072 137.435 1.00 60.96 ? 152 PHE B CG     1 
ATOM   13787 C  CD1    . PHE C  1 152 ? 212.644 215.809 137.889 1.00 60.96 ? 152 PHE B CD1    1 
ATOM   13788 C  CD2    . PHE C  1 152 ? 212.049 218.085 137.517 1.00 60.96 ? 152 PHE B CD2    1 
ATOM   13789 C  CE1    . PHE C  1 152 ? 211.389 215.563 138.409 1.00 60.96 ? 152 PHE B CE1    1 
ATOM   13790 C  CE2    . PHE C  1 152 ? 210.792 217.844 138.037 1.00 60.96 ? 152 PHE B CE2    1 
ATOM   13791 C  CZ     . PHE C  1 152 ? 210.462 216.581 138.484 1.00 60.96 ? 152 PHE B CZ     1 
ATOM   13792 H  H      . PHE C  1 152 ? 216.442 217.363 135.596 1.00 60.96 ? 152 PHE B H      1 
ATOM   13793 H  HA     . PHE C  1 152 ? 214.268 215.857 135.457 1.00 60.96 ? 152 PHE B HA     1 
ATOM   13794 H  HB2    . PHE C  1 152 ? 215.005 216.937 137.463 1.00 60.96 ? 152 PHE B HB2    1 
ATOM   13795 H  HB3    . PHE C  1 152 ? 214.480 218.302 136.846 1.00 60.96 ? 152 PHE B HB3    1 
ATOM   13796 H  HD1    . PHE C  1 152 ? 213.266 215.118 137.840 1.00 60.96 ? 152 PHE B HD1    1 
ATOM   13797 H  HD2    . PHE C  1 152 ? 212.265 218.938 137.218 1.00 60.96 ? 152 PHE B HD2    1 
ATOM   13798 H  HE1    . PHE C  1 152 ? 211.169 214.711 138.710 1.00 60.96 ? 152 PHE B HE1    1 
ATOM   13799 H  HE2    . PHE C  1 152 ? 210.169 218.532 138.086 1.00 60.96 ? 152 PHE B HE2    1 
ATOM   13800 H  HZ     . PHE C  1 152 ? 209.617 216.417 138.835 1.00 60.96 ? 152 PHE B HZ     1 
ATOM   13801 N  N      . ASN C  1 153 ? 214.178 218.708 134.019 1.00 63.46 ? 153 ASN B N      1 
ATOM   13802 C  CA     . ASN C  1 153 ? 213.494 219.510 133.015 1.00 63.46 ? 153 ASN B CA     1 
ATOM   13803 C  C      . ASN C  1 153 ? 214.536 220.387 132.330 1.00 63.46 ? 153 ASN B C      1 
ATOM   13804 O  O      . ASN C  1 153 ? 215.742 220.241 132.555 1.00 63.46 ? 153 ASN B O      1 
ATOM   13805 C  CB     . ASN C  1 153 ? 212.362 220.328 133.651 1.00 63.46 ? 153 ASN B CB     1 
ATOM   13806 C  CG     . ASN C  1 153 ? 212.850 221.242 134.759 1.00 63.46 ? 153 ASN B CG     1 
ATOM   13807 O  OD1    . ASN C  1 153 ? 214.050 221.461 134.920 1.00 63.46 ? 153 ASN B OD1    1 
ATOM   13808 N  ND2    . ASN C  1 153 ? 211.916 221.780 135.533 1.00 63.46 ? 153 ASN B ND2    1 
ATOM   13809 H  H      . ASN C  1 153 ? 214.914 219.058 134.294 1.00 63.46 ? 153 ASN B H      1 
ATOM   13810 H  HA     . ASN C  1 153 ? 213.106 218.924 132.347 1.00 63.46 ? 153 ASN B HA     1 
ATOM   13811 H  HB2    . ASN C  1 153 ? 211.946 220.877 132.969 1.00 63.46 ? 153 ASN B HB2    1 
ATOM   13812 H  HB3    . ASN C  1 153 ? 211.708 219.719 134.030 1.00 63.46 ? 153 ASN B HB3    1 
ATOM   13813 N  N      . GLY C  1 154 ? 214.070 221.309 131.488 1.00 64.93 ? 154 GLY B N      1 
ATOM   13814 C  CA     . GLY C  1 154 ? 214.983 222.198 130.794 1.00 64.93 ? 154 GLY B CA     1 
ATOM   13815 C  C      . GLY C  1 154 ? 215.717 223.158 131.708 1.00 64.93 ? 154 GLY B C      1 
ATOM   13816 O  O      . GLY C  1 154 ? 216.727 223.740 131.299 1.00 64.93 ? 154 GLY B O      1 
ATOM   13817 H  H      . GLY C  1 154 ? 213.239 221.436 131.307 1.00 64.93 ? 154 GLY B H      1 
ATOM   13818 H  HA2    . GLY C  1 154 ? 215.643 221.669 130.319 1.00 64.93 ? 154 GLY B HA2    1 
ATOM   13819 H  HA3    . GLY C  1 154 ? 214.487 222.719 130.144 1.00 64.93 ? 154 GLY B HA3    1 
ATOM   13820 N  N      . SER C  1 155 ? 215.234 223.337 132.937 1.00 64.48 ? 155 SER B N      1 
ATOM   13821 C  CA     . SER C  1 155 ? 215.811 224.314 133.857 1.00 64.48 ? 155 SER B CA     1 
ATOM   13822 C  C      . SER C  1 155 ? 216.840 223.684 134.795 1.00 64.48 ? 155 SER B C      1 
ATOM   13823 O  O      . SER C  1 155 ? 218.001 224.104 134.821 1.00 64.48 ? 155 SER B O      1 
ATOM   13824 C  CB     . SER C  1 155 ? 214.694 224.985 134.664 1.00 64.48 ? 155 SER B CB     1 
ATOM   13825 O  OG     . SER C  1 155 ? 213.606 225.341 133.828 1.00 64.48 ? 155 SER B OG     1 
ATOM   13826 H  H      . SER C  1 155 ? 214.568 222.903 133.265 1.00 64.48 ? 155 SER B H      1 
ATOM   13827 H  HA     . SER C  1 155 ? 216.260 225.003 133.343 1.00 64.48 ? 155 SER B HA     1 
ATOM   13828 H  HB2    . SER C  1 155 ? 214.380 224.367 135.344 1.00 64.48 ? 155 SER B HB2    1 
ATOM   13829 H  HB3    . SER C  1 155 ? 215.045 225.787 135.082 1.00 64.48 ? 155 SER B HB3    1 
ATOM   13830 H  HG     . SER C  1 155 ? 213.012 225.724 134.281 1.00 64.48 ? 155 SER B HG     1 
ATOM   13831 N  N      . VAL C  1 156 ? 216.429 222.679 135.565 1.00 63.83 ? 156 VAL B N      1 
ATOM   13832 C  CA     . VAL C  1 156 ? 217.258 222.122 136.625 1.00 63.83 ? 156 VAL B CA     1 
ATOM   13833 C  C      . VAL C  1 156 ? 217.602 220.672 136.300 1.00 63.83 ? 156 VAL B C      1 
ATOM   13834 O  O      . VAL C  1 156 ? 216.935 220.003 135.506 1.00 63.83 ? 156 VAL B O      1 
ATOM   13835 C  CB     . VAL C  1 156 ? 216.569 222.221 138.002 1.00 63.83 ? 156 VAL B CB     1 
ATOM   13836 C  CG1    . VAL C  1 156 ? 216.318 223.675 138.366 1.00 63.83 ? 156 VAL B CG1    1 
ATOM   13837 C  CG2    . VAL C  1 156 ? 215.267 221.430 138.011 1.00 63.83 ? 156 VAL B CG2    1 
ATOM   13838 H  H      . VAL C  1 156 ? 215.662 222.298 135.488 1.00 63.83 ? 156 VAL B H      1 
ATOM   13839 H  HA     . VAL C  1 156 ? 218.088 222.619 136.674 1.00 63.83 ? 156 VAL B HA     1 
ATOM   13840 H  HB     . VAL C  1 156 ? 217.154 221.840 138.676 1.00 63.83 ? 156 VAL B HB     1 
ATOM   13841 H  HG11   . VAL C  1 156 ? 215.903 223.714 139.242 1.00 63.83 ? 156 VAL B HG11   1 
ATOM   13842 H  HG12   . VAL C  1 156 ? 217.164 224.148 138.378 1.00 63.83 ? 156 VAL B HG12   1 
ATOM   13843 H  HG13   . VAL C  1 156 ? 215.728 224.070 137.704 1.00 63.83 ? 156 VAL B HG13   1 
ATOM   13844 H  HG21   . VAL C  1 156 ? 214.822 221.569 138.862 1.00 63.83 ? 156 VAL B HG21   1 
ATOM   13845 H  HG22   . VAL C  1 156 ? 214.700 221.745 137.289 1.00 63.83 ? 156 VAL B HG22   1 
ATOM   13846 H  HG23   . VAL C  1 156 ? 215.464 220.488 137.892 1.00 63.83 ? 156 VAL B HG23   1 
ATOM   13847 N  N      . LYS C  1 157 ? 218.670 220.192 136.935 1.00 64.14 ? 157 LYS B N      1 
ATOM   13848 C  CA     . LYS C  1 157 ? 219.139 218.821 136.797 1.00 64.14 ? 157 LYS B CA     1 
ATOM   13849 C  C      . LYS C  1 157 ? 219.257 218.192 138.178 1.00 64.14 ? 157 LYS B C      1 
ATOM   13850 O  O      . LYS C  1 157 ? 219.691 218.846 139.131 1.00 64.14 ? 157 LYS B O      1 
ATOM   13851 C  CB     . LYS C  1 157 ? 220.491 218.772 136.081 1.00 64.14 ? 157 LYS B CB     1 
ATOM   13852 C  CG     . LYS C  1 157 ? 220.434 219.185 134.620 1.00 64.14 ? 157 LYS B CG     1 
ATOM   13853 C  CD     . LYS C  1 157 ? 221.796 219.086 133.958 1.00 64.14 ? 157 LYS B CD     1 
ATOM   13854 C  CE     . LYS C  1 157 ? 221.738 219.521 132.504 1.00 64.14 ? 157 LYS B CE     1 
ATOM   13855 N  NZ     . LYS C  1 157 ? 223.070 219.443 131.843 1.00 64.14 ? 157 LYS B NZ     1 
ATOM   13856 H  H      . LYS C  1 157 ? 219.152 220.661 137.470 1.00 64.14 ? 157 LYS B H      1 
ATOM   13857 H  HA     . LYS C  1 157 ? 218.499 218.308 136.280 1.00 64.14 ? 157 LYS B HA     1 
ATOM   13858 H  HB2    . LYS C  1 157 ? 221.106 219.371 136.533 1.00 64.14 ? 157 LYS B HB2    1 
ATOM   13859 H  HB3    . LYS C  1 157 ? 220.831 217.864 136.118 1.00 64.14 ? 157 LYS B HB3    1 
ATOM   13860 H  HG2    . LYS C  1 157 ? 219.824 218.600 134.144 1.00 64.14 ? 157 LYS B HG2    1 
ATOM   13861 H  HG3    . LYS C  1 157 ? 220.132 220.105 134.560 1.00 64.14 ? 157 LYS B HG3    1 
ATOM   13862 H  HD2    . LYS C  1 157 ? 222.421 219.665 134.424 1.00 64.14 ? 157 LYS B HD2    1 
ATOM   13863 H  HD3    . LYS C  1 157 ? 222.102 218.167 133.990 1.00 64.14 ? 157 LYS B HD3    1 
ATOM   13864 H  HE2    . LYS C  1 157 ? 221.127 218.941 132.022 1.00 64.14 ? 157 LYS B HE2    1 
ATOM   13865 H  HE3    . LYS C  1 157 ? 221.432 220.440 132.458 1.00 64.14 ? 157 LYS B HE3    1 
ATOM   13866 H  HZ1    . LYS C  1 157 ? 223.650 219.971 132.262 1.00 64.14 ? 157 LYS B HZ1    1 
ATOM   13867 H  HZ2    . LYS C  1 157 ? 223.005 219.701 130.995 1.00 64.14 ? 157 LYS B HZ2    1 
ATOM   13868 H  HZ3    . LYS C  1 157 ? 223.372 218.605 131.866 1.00 64.14 ? 157 LYS B HZ3    1 
ATOM   13869 N  N      . THR C  1 158 ? 218.869 216.923 138.282 1.00 62.25 ? 158 THR B N      1 
ATOM   13870 C  CA     . THR C  1 158 ? 218.849 216.214 139.553 1.00 62.25 ? 158 THR B CA     1 
ATOM   13871 C  C      . THR C  1 158 ? 219.505 214.849 139.396 1.00 62.25 ? 158 THR B C      1 
ATOM   13872 O  O      . THR C  1 158 ? 219.667 214.335 138.288 1.00 62.25 ? 158 THR B O      1 
ATOM   13873 C  CB     . THR C  1 158 ? 217.418 216.042 140.083 1.00 62.25 ? 158 THR B CB     1 
ATOM   13874 O  OG1    . THR C  1 158 ? 216.634 215.315 139.127 1.00 62.25 ? 158 THR B OG1    1 
ATOM   13875 C  CG2    . THR C  1 158 ? 216.773 217.394 140.340 1.00 62.25 ? 158 THR B CG2    1 
ATOM   13876 H  H      . THR C  1 158 ? 218.608 216.444 137.617 1.00 62.25 ? 158 THR B H      1 
ATOM   13877 H  HA     . THR C  1 158 ? 219.355 216.718 140.211 1.00 62.25 ? 158 THR B HA     1 
ATOM   13878 H  HB     . THR C  1 158 ? 217.440 215.550 140.919 1.00 62.25 ? 158 THR B HB     1 
ATOM   13879 H  HG1    . THR C  1 158 ? 215.852 215.213 139.415 1.00 62.25 ? 158 THR B HG1    1 
ATOM   13880 H  HG21   . THR C  1 158 ? 215.850 217.273 140.607 1.00 62.25 ? 158 THR B HG21   1 
ATOM   13881 H  HG22   . THR C  1 158 ? 217.248 217.859 141.045 1.00 62.25 ? 158 THR B HG22   1 
ATOM   13882 H  HG23   . THR C  1 158 ? 216.798 217.933 139.533 1.00 62.25 ? 158 THR B HG23   1 
ATOM   13883 N  N      . CYS C  1 159 ? 219.884 214.268 140.532 1.00 60.92 ? 159 CYS B N      1 
ATOM   13884 C  CA     . CYS C  1 159 ? 220.514 212.957 140.531 1.00 60.92 ? 159 CYS B CA     1 
ATOM   13885 C  C      . CYS C  1 159 ? 219.519 211.878 140.115 1.00 60.92 ? 159 CYS B C      1 
ATOM   13886 O  O      . CYS C  1 159 ? 218.325 211.952 140.417 1.00 60.92 ? 159 CYS B O      1 
ATOM   13887 C  CB     . CYS C  1 159 ? 221.086 212.636 141.911 1.00 60.92 ? 159 CYS B CB     1 
ATOM   13888 S  SG     . CYS C  1 159 ? 219.882 212.688 143.256 1.00 60.92 ? 159 CYS B SG     1 
ATOM   13889 N  N      . GLU C  1 160 ? 220.028 210.869 139.418 1.00 58.25 ? 160 GLU B N      1 
ATOM   13890 C  CA     . GLU C  1 160 ? 219.212 209.772 138.924 1.00 58.25 ? 160 GLU B CA     1 
ATOM   13891 C  C      . GLU C  1 160 ? 219.094 208.677 139.976 1.00 58.25 ? 160 GLU B C      1 
ATOM   13892 O  O      . GLU C  1 160 ? 220.027 208.423 140.742 1.00 58.25 ? 160 GLU B O      1 
ATOM   13893 C  CB     . GLU C  1 160 ? 219.815 209.200 137.642 1.00 58.25 ? 160 GLU B CB     1 
ATOM   13894 C  CG     . GLU C  1 160 ? 218.868 208.339 136.831 1.00 58.25 ? 160 GLU B CG     1 
ATOM   13895 C  CD     . GLU C  1 160 ? 219.459 207.939 135.497 1.00 58.25 ? 160 GLU B CD     1 
ATOM   13896 O  OE1    . GLU C  1 160 ? 220.696 208.010 135.352 1.00 58.25 ? 160 GLU B OE1    1 
ATOM   13897 O  OE2    . GLU C  1 160 ? 218.688 207.571 134.587 1.00 58.25 ? 160 GLU B OE2    1 
ATOM   13898 H  H      . GLU C  1 160 ? 220.860 210.797 139.217 1.00 58.25 ? 160 GLU B H      1 
ATOM   13899 H  HA     . GLU C  1 160 ? 218.321 210.100 138.723 1.00 58.25 ? 160 GLU B HA     1 
ATOM   13900 H  HB2    . GLU C  1 160 ? 220.097 209.934 137.077 1.00 58.25 ? 160 GLU B HB2    1 
ATOM   13901 H  HB3    . GLU C  1 160 ? 220.582 208.654 137.876 1.00 58.25 ? 160 GLU B HB3    1 
ATOM   13902 H  HG2    . GLU C  1 160 ? 218.671 207.530 137.328 1.00 58.25 ? 160 GLU B HG2    1 
ATOM   13903 H  HG3    . GLU C  1 160 ? 218.052 208.835 136.664 1.00 58.25 ? 160 GLU B HG3    1 
ATOM   13904 N  N      . VAL C  1 161 ? 217.933 208.026 140.005 1.00 53.42 ? 161 VAL B N      1 
ATOM   13905 C  CA     . VAL C  1 161 ? 217.685 206.909 140.907 1.00 53.42 ? 161 VAL B CA     1 
ATOM   13906 C  C      . VAL C  1 161 ? 217.008 205.792 140.129 1.00 53.42 ? 161 VAL B C      1 
ATOM   13907 O  O      . VAL C  1 161 ? 216.376 206.020 139.096 1.00 53.42 ? 161 VAL B O      1 
ATOM   13908 C  CB     . VAL C  1 161 ? 216.816 207.313 142.120 1.00 53.42 ? 161 VAL B CB     1 
ATOM   13909 C  CG1    . VAL C  1 161 ? 217.596 208.216 143.058 1.00 53.42 ? 161 VAL B CG1    1 
ATOM   13910 C  CG2    . VAL C  1 161 ? 215.529 207.980 141.665 1.00 53.42 ? 161 VAL B CG2    1 
ATOM   13911 H  H      . VAL C  1 161 ? 217.261 208.219 139.502 1.00 53.42 ? 161 VAL B H      1 
ATOM   13912 H  HA     . VAL C  1 161 ? 218.533 206.574 141.241 1.00 53.42 ? 161 VAL B HA     1 
ATOM   13913 H  HB     . VAL C  1 161 ? 216.577 206.513 142.613 1.00 53.42 ? 161 VAL B HB     1 
ATOM   13914 H  HG11   . VAL C  1 161 ? 217.016 208.494 143.784 1.00 53.42 ? 161 VAL B HG11   1 
ATOM   13915 H  HG12   . VAL C  1 161 ? 218.355 207.727 143.411 1.00 53.42 ? 161 VAL B HG12   1 
ATOM   13916 H  HG13   . VAL C  1 161 ? 217.902 208.993 142.565 1.00 53.42 ? 161 VAL B HG13   1 
ATOM   13917 H  HG21   . VAL C  1 161 ? 215.010 208.225 142.446 1.00 53.42 ? 161 VAL B HG21   1 
ATOM   13918 H  HG22   . VAL C  1 161 ? 215.747 208.772 141.151 1.00 53.42 ? 161 VAL B HG22   1 
ATOM   13919 H  HG23   . VAL C  1 161 ? 215.025 207.357 141.117 1.00 53.42 ? 161 VAL B HG23   1 
ATOM   13920 N  N      . ALA C  1 162 ? 217.151 204.570 140.637 1.00 50.32 ? 162 ALA B N      1 
ATOM   13921 C  CA     . ALA C  1 162 ? 216.413 203.414 140.144 1.00 50.32 ? 162 ALA B CA     1 
ATOM   13922 C  C      . ALA C  1 162 ? 215.241 203.180 141.087 1.00 50.32 ? 162 ALA B C      1 
ATOM   13923 O  O      . ALA C  1 162 ? 215.437 202.811 142.248 1.00 50.32 ? 162 ALA B O      1 
ATOM   13924 C  CB     . ALA C  1 162 ? 217.313 202.185 140.063 1.00 50.32 ? 162 ALA B CB     1 
ATOM   13925 H  H      . ALA C  1 162 ? 217.685 204.382 141.285 1.00 50.32 ? 162 ALA B H      1 
ATOM   13926 H  HA     . ALA C  1 162 ? 216.064 203.600 139.259 1.00 50.32 ? 162 ALA B HA     1 
ATOM   13927 H  HB1    . ALA C  1 162 ? 216.796 201.436 139.724 1.00 50.32 ? 162 ALA B HB1    1 
ATOM   13928 H  HB2    . ALA C  1 162 ? 218.053 202.373 139.464 1.00 50.32 ? 162 ALA B HB2    1 
ATOM   13929 H  HB3    . ALA C  1 162 ? 217.650 201.980 140.949 1.00 50.32 ? 162 ALA B HB3    1 
ATOM   13930 N  N      . ALA C  1 163 ? 214.028 203.398 140.594 1.00 46.67 ? 163 ALA B N      1 
ATOM   13931 C  CA     . ALA C  1 163 ? 212.835 203.301 141.423 1.00 46.67 ? 163 ALA B CA     1 
ATOM   13932 C  C      . ALA C  1 163 ? 211.632 203.073 140.518 1.00 46.67 ? 163 ALA B C      1 
ATOM   13933 O  O      . ALA C  1 163 ? 211.771 202.899 139.303 1.00 46.67 ? 163 ALA B O      1 
ATOM   13934 C  CB     . ALA C  1 163 ? 212.668 204.562 142.274 1.00 46.67 ? 163 ALA B CB     1 
ATOM   13935 H  H      . ALA C  1 163 ? 213.868 203.602 139.773 1.00 46.67 ? 163 ALA B H      1 
ATOM   13936 H  HA     . ALA C  1 163 ? 212.915 202.541 142.018 1.00 46.67 ? 163 ALA B HA     1 
ATOM   13937 H  HB1    . ALA C  1 163 ? 211.887 204.461 142.840 1.00 46.67 ? 163 ALA B HB1    1 
ATOM   13938 H  HB2    . ALA C  1 163 ? 213.460 204.676 142.817 1.00 46.67 ? 163 ALA B HB2    1 
ATOM   13939 H  HB3    . ALA C  1 163 ? 212.557 205.326 141.687 1.00 46.67 ? 163 ALA B HB3    1 
ATOM   13940 N  N      . TRP C  1 164 ? 210.446 203.057 141.117 1.00 43.43 ? 164 TRP B N      1 
ATOM   13941 C  CA     . TRP C  1 164 ? 209.218 203.187 140.348 1.00 43.43 ? 164 TRP B CA     1 
ATOM   13942 C  C      . TRP C  1 164 ? 209.119 204.616 139.837 1.00 43.43 ? 164 TRP B C      1 
ATOM   13943 O  O      . TRP C  1 164 ? 209.267 205.567 140.609 1.00 43.43 ? 164 TRP B O      1 
ATOM   13944 C  CB     . TRP C  1 164 ? 208.007 202.852 141.211 1.00 43.43 ? 164 TRP B CB     1 
ATOM   13945 C  CG     . TRP C  1 164 ? 207.874 201.414 141.595 1.00 43.43 ? 164 TRP B CG     1 
ATOM   13946 C  CD1    . TRP C  1 164 ? 208.392 200.812 142.702 1.00 43.43 ? 164 TRP B CD1    1 
ATOM   13947 C  CD2    . TRP C  1 164 ? 207.148 200.401 140.891 1.00 43.43 ? 164 TRP B CD2    1 
ATOM   13948 N  NE1    . TRP C  1 164 ? 208.042 199.487 142.726 1.00 43.43 ? 164 TRP B NE1    1 
ATOM   13949 C  CE2    . TRP C  1 164 ? 207.278 199.209 141.625 1.00 43.43 ? 164 TRP B CE2    1 
ATOM   13950 C  CE3    . TRP C  1 164 ? 206.405 200.388 139.709 1.00 43.43 ? 164 TRP B CE3    1 
ATOM   13951 C  CZ2    . TRP C  1 164 ? 206.692 198.015 141.217 1.00 43.43 ? 164 TRP B CZ2    1 
ATOM   13952 C  CZ3    . TRP C  1 164 ? 205.829 199.202 139.303 1.00 43.43 ? 164 TRP B CZ3    1 
ATOM   13953 C  CH2    . TRP C  1 164 ? 205.974 198.032 140.054 1.00 43.43 ? 164 TRP B CH2    1 
ATOM   13954 H  H      . TRP C  1 164 ? 210.326 202.971 141.965 1.00 43.43 ? 164 TRP B H      1 
ATOM   13955 H  HA     . TRP C  1 164 ? 209.238 202.583 139.590 1.00 43.43 ? 164 TRP B HA     1 
ATOM   13956 H  HB2    . TRP C  1 164 ? 208.061 203.367 142.032 1.00 43.43 ? 164 TRP B HB2    1 
ATOM   13957 H  HB3    . TRP C  1 164 ? 207.204 203.100 140.726 1.00 43.43 ? 164 TRP B HB3    1 
ATOM   13958 H  HD1    . TRP C  1 164 ? 208.908 201.239 143.347 1.00 43.43 ? 164 TRP B HD1    1 
ATOM   13959 H  HE1    . TRP C  1 164 ? 208.268 198.922 143.335 1.00 43.43 ? 164 TRP B HE1    1 
ATOM   13960 H  HE3    . TRP C  1 164 ? 206.302 201.163 139.205 1.00 43.43 ? 164 TRP B HE3    1 
ATOM   13961 H  HZ2    . TRP C  1 164 ? 206.791 197.235 141.711 1.00 43.43 ? 164 TRP B HZ2    1 
ATOM   13962 H  HZ3    . TRP C  1 164 ? 205.332 199.181 138.518 1.00 43.43 ? 164 TRP B HZ3    1 
ATOM   13963 H  HH2    . TRP C  1 164 ? 205.574 197.249 139.757 1.00 43.43 ? 164 TRP B HH2    1 
ATOM   13964 N  N      . CYS C  1 165 ? 208.876 204.773 138.540 1.00 46.12 ? 165 CYS B N      1 
ATOM   13965 C  CA     . CYS C  1 165 ? 208.983 206.080 137.918 1.00 46.12 ? 165 CYS B CA     1 
ATOM   13966 C  C      . CYS C  1 165 ? 207.713 206.415 137.149 1.00 46.12 ? 165 CYS B C      1 
ATOM   13967 O  O      . CYS C  1 165 ? 207.113 205.530 136.531 1.00 46.12 ? 165 CYS B O      1 
ATOM   13968 C  CB     . CYS C  1 165 ? 210.192 206.124 136.975 1.00 46.12 ? 165 CYS B CB     1 
ATOM   13969 S  SG     . CYS C  1 165 ? 211.771 205.853 137.806 1.00 46.12 ? 165 CYS B SG     1 
ATOM   13970 H  H      . CYS C  1 165 ? 208.651 204.140 138.004 1.00 46.12 ? 165 CYS B H      1 
ATOM   13971 H  HA     . CYS C  1 165 ? 209.124 206.741 138.609 1.00 46.12 ? 165 CYS B HA     1 
ATOM   13972 H  HB2    . CYS C  1 165 ? 210.089 205.434 136.300 1.00 46.12 ? 165 CYS B HB2    1 
ATOM   13973 H  HB3    . CYS C  1 165 ? 210.226 206.997 136.550 1.00 46.12 ? 165 CYS B HB3    1 
ATOM   13974 N  N      . PRO C  1 166 ? 207.282 207.689 137.150 1.00 45.85 ? 166 PRO B N      1 
ATOM   13975 C  CA     . PRO C  1 166 ? 207.913 208.839 137.814 1.00 45.85 ? 166 PRO B CA     1 
ATOM   13976 C  C      . PRO C  1 166 ? 207.751 208.833 139.333 1.00 45.85 ? 166 PRO B C      1 
ATOM   13977 O  O      . PRO C  1 166 ? 206.770 208.300 139.849 1.00 45.85 ? 166 PRO B O      1 
ATOM   13978 C  CB     . PRO C  1 166 ? 207.187 210.034 137.197 1.00 45.85 ? 166 PRO B CB     1 
ATOM   13979 C  CG     . PRO C  1 166 ? 205.863 209.512 136.818 1.00 45.85 ? 166 PRO B CG     1 
ATOM   13980 C  CD     . PRO C  1 166 ? 206.073 208.086 136.409 1.00 45.85 ? 166 PRO B CD     1 
ATOM   13981 H  HA     . PRO C  1 166 ? 208.856 208.883 137.590 1.00 45.85 ? 166 PRO B HA     1 
ATOM   13982 H  HB2    . PRO C  1 166 ? 207.102 210.743 137.854 1.00 45.85 ? 166 PRO B HB2    1 
ATOM   13983 H  HB3    . PRO C  1 166 ? 207.671 210.344 136.415 1.00 45.85 ? 166 PRO B HB3    1 
ATOM   13984 H  HG2    . PRO C  1 166 ? 205.267 209.561 137.581 1.00 45.85 ? 166 PRO B HG2    1 
ATOM   13985 H  HG3    . PRO C  1 166 ? 205.512 210.029 136.078 1.00 45.85 ? 166 PRO B HG3    1 
ATOM   13986 H  HD2    . PRO C  1 166 ? 205.316 207.541 136.680 1.00 45.85 ? 166 PRO B HD2    1 
ATOM   13987 H  HD3    . PRO C  1 166 ? 206.229 208.027 135.454 1.00 45.85 ? 166 PRO B HD3    1 
ATOM   13988 N  N      . VAL C  1 167 ? 208.713 209.431 140.037 1.00 51.27 ? 167 VAL B N      1 
ATOM   13989 C  CA     . VAL C  1 167 ? 208.692 209.399 141.496 1.00 51.27 ? 167 VAL B CA     1 
ATOM   13990 C  C      . VAL C  1 167 ? 207.562 210.276 142.028 1.00 51.27 ? 167 VAL B C      1 
ATOM   13991 O  O      . VAL C  1 167 ? 207.080 211.204 141.368 1.00 51.27 ? 167 VAL B O      1 
ATOM   13992 C  CB     . VAL C  1 167 ? 210.048 209.829 142.078 1.00 51.27 ? 167 VAL B CB     1 
ATOM   13993 C  CG1    . VAL C  1 167 ? 211.120 208.808 141.740 1.00 51.27 ? 167 VAL B CG1    1 
ATOM   13994 C  CG2    . VAL C  1 167 ? 210.448 211.208 141.574 1.00 51.27 ? 167 VAL B CG2    1 
ATOM   13995 H  H      . VAL C  1 167 ? 209.379 209.853 139.696 1.00 51.27 ? 167 VAL B H      1 
ATOM   13996 H  HA     . VAL C  1 167 ? 208.522 208.488 141.785 1.00 51.27 ? 167 VAL B HA     1 
ATOM   13997 H  HB     . VAL C  1 167 ? 209.975 209.876 143.045 1.00 51.27 ? 167 VAL B HB     1 
ATOM   13998 H  HG11   . VAL C  1 167 ? 211.975 209.124 142.072 1.00 51.27 ? 167 VAL B HG11   1 
ATOM   13999 H  HG12   . VAL C  1 167 ? 210.892 207.963 142.161 1.00 51.27 ? 167 VAL B HG12   1 
ATOM   14000 H  HG13   . VAL C  1 167 ? 211.159 208.699 140.778 1.00 51.27 ? 167 VAL B HG13   1 
ATOM   14001 H  HG21   . VAL C  1 167 ? 211.232 211.504 142.061 1.00 51.27 ? 167 VAL B HG21   1 
ATOM   14002 H  HG22   . VAL C  1 167 ? 210.651 211.155 140.627 1.00 51.27 ? 167 VAL B HG22   1 
ATOM   14003 H  HG23   . VAL C  1 167 ? 209.715 211.824 141.722 1.00 51.27 ? 167 VAL B HG23   1 
ATOM   14004 N  N      . GLU C  1 168 ? 207.136 209.968 143.249 1.00 50.03 ? 168 GLU B N      1 
ATOM   14005 C  CA     . GLU C  1 168 ? 206.054 210.706 143.882 1.00 50.03 ? 168 GLU B CA     1 
ATOM   14006 C  C      . GLU C  1 168 ? 206.528 212.085 144.321 1.00 50.03 ? 168 GLU B C      1 
ATOM   14007 O  O      . GLU C  1 168 ? 207.627 212.243 144.861 1.00 50.03 ? 168 GLU B O      1 
ATOM   14008 C  CB     . GLU C  1 168 ? 205.520 209.918 145.081 1.00 50.03 ? 168 GLU B CB     1 
ATOM   14009 C  CG     . GLU C  1 168 ? 204.802 210.747 146.138 1.00 50.03 ? 168 GLU B CG     1 
ATOM   14010 C  CD     . GLU C  1 168 ? 204.268 209.896 147.274 1.00 50.03 ? 168 GLU B CD     1 
ATOM   14011 O  OE1    . GLU C  1 168 ? 203.190 209.287 147.110 1.00 50.03 ? 168 GLU B OE1    1 
ATOM   14012 O  OE2    . GLU C  1 168 ? 204.928 209.833 148.329 1.00 50.03 ? 168 GLU B OE2    1 
ATOM   14013 H  H      . GLU C  1 168 ? 207.460 209.333 143.731 1.00 50.03 ? 168 GLU B H      1 
ATOM   14014 H  HA     . GLU C  1 168 ? 205.330 210.821 143.247 1.00 50.03 ? 168 GLU B HA     1 
ATOM   14015 H  HB2    . GLU C  1 168 ? 204.891 209.256 144.756 1.00 50.03 ? 168 GLU B HB2    1 
ATOM   14016 H  HB3    . GLU C  1 168 ? 206.265 209.474 145.515 1.00 50.03 ? 168 GLU B HB3    1 
ATOM   14017 H  HG2    . GLU C  1 168 ? 205.420 211.385 146.525 1.00 50.03 ? 168 GLU B HG2    1 
ATOM   14018 H  HG3    . GLU C  1 168 ? 204.054 211.210 145.728 1.00 50.03 ? 168 GLU B HG3    1 
ATOM   14019 N  N      . ASP C  1 169 ? 205.687 213.088 144.085 1.00 53.24 ? 169 ASP B N      1 
ATOM   14020 C  CA     . ASP C  1 169 ? 205.935 214.464 144.511 1.00 53.24 ? 169 ASP B CA     1 
ATOM   14021 C  C      . ASP C  1 169 ? 204.916 214.789 145.601 1.00 53.24 ? 169 ASP B C      1 
ATOM   14022 O  O      . ASP C  1 169 ? 203.793 215.210 145.319 1.00 53.24 ? 169 ASP B O      1 
ATOM   14023 C  CB     . ASP C  1 169 ? 205.834 215.430 143.335 1.00 53.24 ? 169 ASP B CB     1 
ATOM   14024 C  CG     . ASP C  1 169 ? 206.248 216.841 143.702 1.00 53.24 ? 169 ASP B CG     1 
ATOM   14025 O  OD1    . ASP C  1 169 ? 206.829 217.028 144.792 1.00 53.24 ? 169 ASP B OD1    1 
ATOM   14026 O  OD2    . ASP C  1 169 ? 205.993 217.763 142.902 1.00 53.24 ? 169 ASP B OD2    1 
ATOM   14027 H  H      . ASP C  1 169 ? 204.943 212.994 143.668 1.00 53.24 ? 169 ASP B H      1 
ATOM   14028 H  HA     . ASP C  1 169 ? 206.825 214.534 144.891 1.00 53.24 ? 169 ASP B HA     1 
ATOM   14029 H  HB2    . ASP C  1 169 ? 206.416 215.122 142.623 1.00 53.24 ? 169 ASP B HB2    1 
ATOM   14030 H  HB3    . ASP C  1 169 ? 204.916 215.457 143.025 1.00 53.24 ? 169 ASP B HB3    1 
ATOM   14031 N  N      . ASP C  1 170 ? 205.319 214.590 146.855 1.00 50.39 ? 170 ASP B N      1 
ATOM   14032 C  CA     . ASP C  1 170 ? 204.443 214.764 148.012 1.00 50.39 ? 170 ASP B CA     1 
ATOM   14033 C  C      . ASP C  1 170 ? 204.739 216.055 148.762 1.00 50.39 ? 170 ASP B C      1 
ATOM   14034 O  O      . ASP C  1 170 ? 204.667 216.100 149.992 1.00 50.39 ? 170 ASP B O      1 
ATOM   14035 C  CB     . ASP C  1 170 ? 204.564 213.564 148.946 1.00 50.39 ? 170 ASP B CB     1 
ATOM   14036 C  CG     . ASP C  1 170 ? 206.002 213.251 149.312 1.00 50.39 ? 170 ASP B CG     1 
ATOM   14037 O  OD1    . ASP C  1 170 ? 206.915 213.838 148.695 1.00 50.39 ? 170 ASP B OD1    1 
ATOM   14038 O  OD2    . ASP C  1 170 ? 206.218 212.415 150.214 1.00 50.39 ? 170 ASP B OD2    1 
ATOM   14039 H  H      . ASP C  1 170 ? 206.118 214.351 147.063 1.00 50.39 ? 170 ASP B H      1 
ATOM   14040 H  HA     . ASP C  1 170 ? 203.524 214.806 147.705 1.00 50.39 ? 170 ASP B HA     1 
ATOM   14041 H  HB2    . ASP C  1 170 ? 204.078 213.746 149.766 1.00 50.39 ? 170 ASP B HB2    1 
ATOM   14042 H  HB3    . ASP C  1 170 ? 204.190 212.784 148.508 1.00 50.39 ? 170 ASP B HB3    1 
ATOM   14043 N  N      . THR C  1 171 ? 205.074 217.124 148.041 1.00 51.08 ? 171 THR B N      1 
ATOM   14044 C  CA     . THR C  1 171 ? 205.409 218.396 148.666 1.00 51.08 ? 171 THR B CA     1 
ATOM   14045 C  C      . THR C  1 171 ? 204.214 219.328 148.813 1.00 51.08 ? 171 THR B C      1 
ATOM   14046 O  O      . THR C  1 171 ? 204.194 220.141 149.743 1.00 51.08 ? 171 THR B O      1 
ATOM   14047 C  CB     . THR C  1 171 ? 206.498 219.112 147.860 1.00 51.08 ? 171 THR B CB     1 
ATOM   14048 O  OG1    . THR C  1 171 ? 206.103 219.201 146.486 1.00 51.08 ? 171 THR B OG1    1 
ATOM   14049 C  CG2    . THR C  1 171 ? 207.815 218.359 147.955 1.00 51.08 ? 171 THR B CG2    1 
ATOM   14050 H  H      . THR C  1 171 ? 205.112 217.136 147.182 1.00 51.08 ? 171 THR B H      1 
ATOM   14051 H  HA     . THR C  1 171 ? 205.763 218.225 149.553 1.00 51.08 ? 171 THR B HA     1 
ATOM   14052 H  HB     . THR C  1 171 ? 206.630 220.004 148.217 1.00 51.08 ? 171 THR B HB     1 
ATOM   14053 H  HG1    . THR C  1 171 ? 206.079 218.436 146.142 1.00 51.08 ? 171 THR B HG1    1 
ATOM   14054 H  HG21   . THR C  1 171 ? 208.498 218.823 147.446 1.00 51.08 ? 171 THR B HG21   1 
ATOM   14055 H  HG22   . THR C  1 171 ? 208.097 218.302 148.882 1.00 51.08 ? 171 THR B HG22   1 
ATOM   14056 H  HG23   . THR C  1 171 ? 207.710 217.463 147.600 1.00 51.08 ? 171 THR B HG23   1 
ATOM   14057 N  N      . HIS C  1 172 ? 203.223 219.229 147.931 1.00 49.79 ? 172 HIS B N      1 
ATOM   14058 C  CA     . HIS C  1 172 ? 202.067 220.123 147.922 1.00 49.79 ? 172 HIS B CA     1 
ATOM   14059 C  C      . HIS C  1 172 ? 200.830 219.313 148.303 1.00 49.79 ? 172 HIS B C      1 
ATOM   14060 O  O      . HIS C  1 172 ? 200.188 218.700 147.448 1.00 49.79 ? 172 HIS B O      1 
ATOM   14061 C  CB     . HIS C  1 172 ? 201.901 220.785 146.557 1.00 49.79 ? 172 HIS B CB     1 
ATOM   14062 C  CG     . HIS C  1 172 ? 203.084 221.600 146.135 1.00 49.79 ? 172 HIS B CG     1 
ATOM   14063 N  ND1    . HIS C  1 172 ? 203.660 222.552 146.948 1.00 49.79 ? 172 HIS B ND1    1 
ATOM   14064 C  CD2    . HIS C  1 172 ? 203.800 221.604 144.986 1.00 49.79 ? 172 HIS B CD2    1 
ATOM   14065 C  CE1    . HIS C  1 172 ? 204.679 223.106 146.317 1.00 49.79 ? 172 HIS B CE1    1 
ATOM   14066 N  NE2    . HIS C  1 172 ? 204.787 222.549 145.125 1.00 49.79 ? 172 HIS B NE2    1 
ATOM   14067 H  H      . HIS C  1 172 ? 203.197 218.634 147.309 1.00 49.79 ? 172 HIS B H      1 
ATOM   14068 H  HA     . HIS C  1 172 ? 202.191 220.818 148.586 1.00 49.79 ? 172 HIS B HA     1 
ATOM   14069 H  HB2    . HIS C  1 172 ? 201.762 220.095 145.889 1.00 49.79 ? 172 HIS B HB2    1 
ATOM   14070 H  HB3    . HIS C  1 172 ? 201.131 221.374 146.586 1.00 49.79 ? 172 HIS B HB3    1 
ATOM   14071 H  HD2    . HIS C  1 172 ? 203.651 221.066 144.241 1.00 49.79 ? 172 HIS B HD2    1 
ATOM   14072 H  HE1    . HIS C  1 172 ? 205.230 223.776 146.656 1.00 49.79 ? 172 HIS B HE1    1 
ATOM   14073 H  HE2    . HIS C  1 172 ? 205.377 222.746 144.531 1.00 49.79 ? 172 HIS B HE2    1 
ATOM   14074 N  N      . VAL C  1 173 ? 200.501 219.320 149.587 1.00 45.11 ? 173 VAL B N      1 
ATOM   14075 C  CA     . VAL C  1 173 ? 199.288 218.641 150.058 1.00 45.11 ? 173 VAL B CA     1 
ATOM   14076 C  C      . VAL C  1 173 ? 198.071 219.479 149.675 1.00 45.11 ? 173 VAL B C      1 
ATOM   14077 O  O      . VAL C  1 173 ? 198.042 220.687 149.969 1.00 45.11 ? 173 VAL B O      1 
ATOM   14078 C  CB     . VAL C  1 173 ? 199.353 218.424 151.572 1.00 45.11 ? 173 VAL B CB     1 
ATOM   14079 C  CG1    . VAL C  1 173 ? 198.243 217.494 152.022 1.00 45.11 ? 173 VAL B CG1    1 
ATOM   14080 C  CG2    . VAL C  1 173 ? 200.709 217.865 151.970 1.00 45.11 ? 173 VAL B CG2    1 
ATOM   14081 H  H      . VAL C  1 173 ? 200.954 219.709 150.206 1.00 45.11 ? 173 VAL B H      1 
ATOM   14082 H  HA     . VAL C  1 173 ? 199.234 217.773 149.635 1.00 45.11 ? 173 VAL B HA     1 
ATOM   14083 H  HB     . VAL C  1 173 ? 199.235 219.276 152.020 1.00 45.11 ? 173 VAL B HB     1 
ATOM   14084 H  HG11   . VAL C  1 173 ? 198.337 217.330 152.974 1.00 45.11 ? 173 VAL B HG11   1 
ATOM   14085 H  HG12   . VAL C  1 173 ? 197.387 217.911 151.841 1.00 45.11 ? 173 VAL B HG12   1 
ATOM   14086 H  HG13   . VAL C  1 173 ? 198.316 216.658 151.534 1.00 45.11 ? 173 VAL B HG13   1 
ATOM   14087 H  HG21   . VAL C  1 173 ? 200.658 217.535 152.882 1.00 45.11 ? 173 VAL B HG21   1 
ATOM   14088 H  HG22   . VAL C  1 173 ? 200.940 217.138 151.369 1.00 45.11 ? 173 VAL B HG22   1 
ATOM   14089 H  HG23   . VAL C  1 173 ? 201.374 218.567 151.910 1.00 45.11 ? 173 VAL B HG23   1 
ATOM   14090 N  N      . PRO C  1 174 ? 197.056 218.906 149.024 1.00 44.05 ? 174 PRO B N      1 
ATOM   14091 C  CA     . PRO C  1 174 ? 195.897 219.715 148.626 1.00 44.05 ? 174 PRO B CA     1 
ATOM   14092 C  C      . PRO C  1 174 ? 195.229 220.381 149.820 1.00 44.05 ? 174 PRO B C      1 
ATOM   14093 O  O      . PRO C  1 174 ? 195.153 219.822 150.915 1.00 44.05 ? 174 PRO B O      1 
ATOM   14094 C  CB     . PRO C  1 174 ? 194.963 218.697 147.961 1.00 44.05 ? 174 PRO B CB     1 
ATOM   14095 C  CG     . PRO C  1 174 ? 195.840 217.588 147.534 1.00 44.05 ? 174 PRO B CG     1 
ATOM   14096 C  CD     . PRO C  1 174 ? 196.970 217.528 148.510 1.00 44.05 ? 174 PRO B CD     1 
ATOM   14097 H  HA     . PRO C  1 174 ? 196.158 220.388 147.979 1.00 44.05 ? 174 PRO B HA     1 
ATOM   14098 H  HB2    . PRO C  1 174 ? 194.308 218.385 148.606 1.00 44.05 ? 174 PRO B HB2    1 
ATOM   14099 H  HB3    . PRO C  1 174 ? 194.527 219.103 147.197 1.00 44.05 ? 174 PRO B HB3    1 
ATOM   14100 H  HG2    . PRO C  1 174 ? 195.339 216.759 147.545 1.00 44.05 ? 174 PRO B HG2    1 
ATOM   14101 H  HG3    . PRO C  1 174 ? 196.175 217.770 146.641 1.00 44.05 ? 174 PRO B HG3    1 
ATOM   14102 H  HD2    . PRO C  1 174 ? 196.763 216.910 149.230 1.00 44.05 ? 174 PRO B HD2    1 
ATOM   14103 H  HD3    . PRO C  1 174 ? 197.790 217.282 148.055 1.00 44.05 ? 174 PRO B HD3    1 
ATOM   14104 N  N      . GLN C  1 175 ? 194.737 221.595 149.590 1.00 44.51 ? 175 GLN B N      1 
ATOM   14105 C  CA     . GLN C  1 175 ? 194.080 222.383 150.622 1.00 44.51 ? 175 GLN B CA     1 
ATOM   14106 C  C      . GLN C  1 175 ? 192.994 223.246 149.986 1.00 44.51 ? 175 GLN B C      1 
ATOM   14107 O  O      . GLN C  1 175 ? 193.298 224.065 149.110 1.00 44.51 ? 175 GLN B O      1 
ATOM   14108 C  CB     . GLN C  1 175 ? 195.100 223.255 151.355 1.00 44.51 ? 175 GLN B CB     1 
ATOM   14109 C  CG     . GLN C  1 175 ? 194.789 223.481 152.824 1.00 44.51 ? 175 GLN B CG     1 
ATOM   14110 C  CD     . GLN C  1 175 ? 196.015 223.879 153.621 1.00 44.51 ? 175 GLN B CD     1 
ATOM   14111 O  OE1    . GLN C  1 175 ? 197.147 223.623 153.210 1.00 44.51 ? 175 GLN B OE1    1 
ATOM   14112 N  NE2    . GLN C  1 175 ? 195.795 224.509 154.769 1.00 44.51 ? 175 GLN B NE2    1 
ATOM   14113 H  H      . GLN C  1 175 ? 194.774 221.990 148.826 1.00 44.51 ? 175 GLN B H      1 
ATOM   14114 H  HA     . GLN C  1 175 ? 193.680 221.784 151.269 1.00 44.51 ? 175 GLN B HA     1 
ATOM   14115 H  HB2    . GLN C  1 175 ? 195.968 222.826 151.297 1.00 44.51 ? 175 GLN B HB2    1 
ATOM   14116 H  HB3    . GLN C  1 175 ? 195.133 224.123 150.924 1.00 44.51 ? 175 GLN B HB3    1 
ATOM   14117 H  HG2    . GLN C  1 175 ? 194.134 224.193 152.903 1.00 44.51 ? 175 GLN B HG2    1 
ATOM   14118 H  HG3    . GLN C  1 175 ? 194.437 222.661 153.205 1.00 44.51 ? 175 GLN B HG3    1 
ATOM   14119 H  HE21   . GLN C  1 175 ? 194.991 224.670 155.023 1.00 44.51 ? 175 GLN B HE21   1 
ATOM   14120 H  HE22   . GLN C  1 175 ? 196.458 224.756 155.258 1.00 44.51 ? 175 GLN B HE22   1 
ATOM   14121 N  N      . PRO C  1 176 ? 191.719 223.107 150.390 1.00 43.56 ? 176 PRO B N      1 
ATOM   14122 C  CA     . PRO C  1 176 ? 191.179 222.250 151.454 1.00 43.56 ? 176 PRO B CA     1 
ATOM   14123 C  C      . PRO C  1 176 ? 191.223 220.764 151.124 1.00 43.56 ? 176 PRO B C      1 
ATOM   14124 O  O      . PRO C  1 176 ? 191.486 220.397 149.979 1.00 43.56 ? 176 PRO B O      1 
ATOM   14125 C  CB     . PRO C  1 176 ? 189.733 222.731 151.589 1.00 43.56 ? 176 PRO B CB     1 
ATOM   14126 C  CG     . PRO C  1 176 ? 189.396 223.274 150.263 1.00 43.56 ? 176 PRO B CG     1 
ATOM   14127 C  CD     . PRO C  1 176 ? 190.656 223.885 149.733 1.00 43.56 ? 176 PRO B CD     1 
ATOM   14128 H  HA     . PRO C  1 176 ? 191.650 222.409 152.287 1.00 43.56 ? 176 PRO B HA     1 
ATOM   14129 H  HB2    . PRO C  1 176 ? 189.158 221.983 151.811 1.00 43.56 ? 176 PRO B HB2    1 
ATOM   14130 H  HB3    . PRO C  1 176 ? 189.679 223.422 152.267 1.00 43.56 ? 176 PRO B HB3    1 
ATOM   14131 H  HG2    . PRO C  1 176 ? 189.097 222.554 149.685 1.00 43.56 ? 176 PRO B HG2    1 
ATOM   14132 H  HG3    . PRO C  1 176 ? 188.703 223.945 150.354 1.00 43.56 ? 176 PRO B HG3    1 
ATOM   14133 H  HD2    . PRO C  1 176 ? 190.703 223.778 148.769 1.00 43.56 ? 176 PRO B HD2    1 
ATOM   14134 H  HD3    . PRO C  1 176 ? 190.712 224.818 149.991 1.00 43.56 ? 176 PRO B HD3    1 
ATOM   14135 N  N      . ALA C  1 177 ? 190.971 219.925 152.128 1.00 43.03 ? 177 ALA B N      1 
ATOM   14136 C  CA     . ALA C  1 177 ? 191.070 218.485 151.950 1.00 43.03 ? 177 ALA B CA     1 
ATOM   14137 C  C      . ALA C  1 177 ? 190.250 218.032 150.751 1.00 43.03 ? 177 ALA B C      1 
ATOM   14138 O  O      . ALA C  1 177 ? 189.336 218.722 150.295 1.00 43.03 ? 177 ALA B O      1 
ATOM   14139 C  CB     . ALA C  1 177 ? 190.602 217.757 153.211 1.00 43.03 ? 177 ALA B CB     1 
ATOM   14140 H  H      . ALA C  1 177 ? 190.741 220.168 152.920 1.00 43.03 ? 177 ALA B H      1 
ATOM   14141 H  HA     . ALA C  1 177 ? 191.997 218.246 151.791 1.00 43.03 ? 177 ALA B HA     1 
ATOM   14142 H  HB1    . ALA C  1 177 ? 190.681 216.800 153.070 1.00 43.03 ? 177 ALA B HB1    1 
ATOM   14143 H  HB2    . ALA C  1 177 ? 191.159 218.027 153.956 1.00 43.03 ? 177 ALA B HB2    1 
ATOM   14144 H  HB3    . ALA C  1 177 ? 189.678 217.992 153.385 1.00 43.03 ? 177 ALA B HB3    1 
ATOM   14145 N  N      . PHE C  1 178 ? 190.597 216.854 150.235 1.00 45.37 ? 178 PHE B N      1 
ATOM   14146 C  CA     . PHE C  1 178 ? 189.975 216.363 149.012 1.00 45.37 ? 178 PHE B CA     1 
ATOM   14147 C  C      . PHE C  1 178 ? 188.586 215.797 149.295 1.00 45.37 ? 178 PHE B C      1 
ATOM   14148 O  O      . PHE C  1 178 ? 187.618 216.131 148.604 1.00 45.37 ? 178 PHE B O      1 
ATOM   14149 C  CB     . PHE C  1 178 ? 190.897 215.327 148.369 1.00 45.37 ? 178 PHE B CB     1 
ATOM   14150 C  CG     . PHE C  1 178 ? 190.378 214.756 147.089 1.00 45.37 ? 178 PHE B CG     1 
ATOM   14151 C  CD1    . PHE C  1 178 ? 190.299 215.534 145.950 1.00 45.37 ? 178 PHE B CD1    1 
ATOM   14152 C  CD2    . PHE C  1 178 ? 190.017 213.427 147.011 1.00 45.37 ? 178 PHE B CD2    1 
ATOM   14153 C  CE1    . PHE C  1 178 ? 189.832 215.004 144.769 1.00 45.37 ? 178 PHE B CE1    1 
ATOM   14154 C  CE2    . PHE C  1 178 ? 189.551 212.895 145.837 1.00 45.37 ? 178 PHE B CE2    1 
ATOM   14155 C  CZ     . PHE C  1 178 ? 189.461 213.682 144.712 1.00 45.37 ? 178 PHE B CZ     1 
ATOM   14156 H  H      . PHE C  1 178 ? 191.185 216.324 150.573 1.00 45.37 ? 178 PHE B H      1 
ATOM   14157 H  HA     . PHE C  1 178 ? 189.875 217.101 148.391 1.00 45.37 ? 178 PHE B HA     1 
ATOM   14158 H  HB2    . PHE C  1 178 ? 191.752 215.743 148.180 1.00 45.37 ? 178 PHE B HB2    1 
ATOM   14159 H  HB3    . PHE C  1 178 ? 191.018 214.592 148.989 1.00 45.37 ? 178 PHE B HB3    1 
ATOM   14160 H  HD1    . PHE C  1 178 ? 190.544 216.430 145.987 1.00 45.37 ? 178 PHE B HD1    1 
ATOM   14161 H  HD2    . PHE C  1 178 ? 190.072 212.891 147.769 1.00 45.37 ? 178 PHE B HD2    1 
ATOM   14162 H  HE1    . PHE C  1 178 ? 189.771 215.536 144.010 1.00 45.37 ? 178 PHE B HE1    1 
ATOM   14163 H  HE2    . PHE C  1 178 ? 189.304 212.003 145.803 1.00 45.37 ? 178 PHE B HE2    1 
ATOM   14164 H  HZ     . PHE C  1 178 ? 189.147 213.320 143.914 1.00 45.37 ? 178 PHE B HZ     1 
ATOM   14165 N  N      . LEU C  1 179 ? 188.466 214.940 150.315 1.00 44.01 ? 179 LEU B N      1 
ATOM   14166 C  CA     . LEU C  1 179 ? 187.164 214.507 150.827 1.00 44.01 ? 179 LEU B CA     1 
ATOM   14167 C  C      . LEU C  1 179 ? 186.841 215.321 152.076 1.00 44.01 ? 179 LEU B C      1 
ATOM   14168 O  O      . LEU C  1 179 ? 186.922 214.843 153.206 1.00 44.01 ? 179 LEU B O      1 
ATOM   14169 C  CB     . LEU C  1 179 ? 187.151 213.011 151.126 1.00 44.01 ? 179 LEU B CB     1 
ATOM   14170 C  CG     . LEU C  1 179 ? 186.792 212.046 149.998 1.00 44.01 ? 179 LEU B CG     1 
ATOM   14171 C  CD1    . LEU C  1 179 ? 187.924 211.905 149.010 1.00 44.01 ? 179 LEU B CD1    1 
ATOM   14172 C  CD2    . LEU C  1 179 ? 186.403 210.700 150.579 1.00 44.01 ? 179 LEU B CD2    1 
ATOM   14173 H  H      . LEU C  1 179 ? 189.134 214.594 150.731 1.00 44.01 ? 179 LEU B H      1 
ATOM   14174 H  HA     . LEU C  1 179 ? 186.481 214.687 150.162 1.00 44.01 ? 179 LEU B HA     1 
ATOM   14175 H  HB2    . LEU C  1 179 ? 188.037 212.763 151.431 1.00 44.01 ? 179 LEU B HB2    1 
ATOM   14176 H  HB3    . LEU C  1 179 ? 186.516 212.855 151.842 1.00 44.01 ? 179 LEU B HB3    1 
ATOM   14177 H  HG     . LEU C  1 179 ? 186.023 212.397 149.520 1.00 44.01 ? 179 LEU B HG     1 
ATOM   14178 H  HD11   . LEU C  1 179 ? 187.682 211.244 148.343 1.00 44.01 ? 179 LEU B HD11   1 
ATOM   14179 H  HD12   . LEU C  1 179 ? 188.062 212.765 148.590 1.00 44.01 ? 179 LEU B HD12   1 
ATOM   14180 H  HD13   . LEU C  1 179 ? 188.726 211.627 149.481 1.00 44.01 ? 179 LEU B HD13   1 
ATOM   14181 H  HD21   . LEU C  1 179 ? 186.211 210.085 149.852 1.00 44.01 ? 179 LEU B HD21   1 
ATOM   14182 H  HD22   . LEU C  1 179 ? 187.138 210.361 151.113 1.00 44.01 ? 179 LEU B HD22   1 
ATOM   14183 H  HD23   . LEU C  1 179 ? 185.615 210.811 151.134 1.00 44.01 ? 179 LEU B HD23   1 
ATOM   14184 N  N      . LYS C  1 180 ? 186.464 216.574 151.857 1.00 44.84 ? 180 LYS B N      1 
ATOM   14185 C  CA     . LYS C  1 180 ? 186.021 217.428 152.947 1.00 44.84 ? 180 LYS B CA     1 
ATOM   14186 C  C      . LYS C  1 180 ? 184.566 217.188 153.324 1.00 44.84 ? 180 LYS B C      1 
ATOM   14187 O  O      . LYS C  1 180 ? 184.123 217.678 154.367 1.00 44.84 ? 180 LYS B O      1 
ATOM   14188 C  CB     . LYS C  1 180 ? 186.229 218.902 152.579 1.00 44.84 ? 180 LYS B CB     1 
ATOM   14189 C  CG     . LYS C  1 180 ? 185.297 219.423 151.504 1.00 44.84 ? 180 LYS B CG     1 
ATOM   14190 C  CD     . LYS C  1 180 ? 185.617 220.868 151.162 1.00 44.84 ? 180 LYS B CD     1 
ATOM   14191 C  CE     . LYS C  1 180 ? 184.681 221.434 150.103 1.00 44.84 ? 180 LYS B CE     1 
ATOM   14192 N  NZ     . LYS C  1 180 ? 183.291 220.911 150.210 1.00 44.84 ? 180 LYS B NZ     1 
ATOM   14193 H  H      . LYS C  1 180 ? 186.458 216.955 151.087 1.00 44.84 ? 180 LYS B H      1 
ATOM   14194 H  HA     . LYS C  1 180 ? 186.564 217.242 153.730 1.00 44.84 ? 180 LYS B HA     1 
ATOM   14195 H  HB2    . LYS C  1 180 ? 186.092 219.441 153.373 1.00 44.84 ? 180 LYS B HB2    1 
ATOM   14196 H  HB3    . LYS C  1 180 ? 187.138 219.017 152.259 1.00 44.84 ? 180 LYS B HB3    1 
ATOM   14197 H  HG2    . LYS C  1 180 ? 185.398 218.887 150.700 1.00 44.84 ? 180 LYS B HG2    1 
ATOM   14198 H  HG3    . LYS C  1 180 ? 184.383 219.379 151.826 1.00 44.84 ? 180 LYS B HG3    1 
ATOM   14199 H  HD2    . LYS C  1 180 ? 185.531 221.409 151.962 1.00 44.84 ? 180 LYS B HD2    1 
ATOM   14200 H  HD3    . LYS C  1 180 ? 186.524 220.919 150.821 1.00 44.84 ? 180 LYS B HD3    1 
ATOM   14201 H  HE2    . LYS C  1 180 ? 184.645 222.399 150.200 1.00 44.84 ? 180 LYS B HE2    1 
ATOM   14202 H  HE3    . LYS C  1 180 ? 185.021 221.201 149.225 1.00 44.84 ? 180 LYS B HE3    1 
ATOM   14203 H  HZ1    . LYS C  1 180 ? 182.759 221.347 149.644 1.00 44.84 ? 180 LYS B HZ1    1 
ATOM   14204 H  HZ2    . LYS C  1 180 ? 183.274 220.043 150.010 1.00 44.84 ? 180 LYS B HZ2    1 
ATOM   14205 H  HZ3    . LYS C  1 180 ? 182.985 221.024 151.038 1.00 44.84 ? 180 LYS B HZ3    1 
ATOM   14206 N  N      . ALA C  1 181 ? 183.821 216.440 152.508 1.00 43.68 ? 181 ALA B N      1 
ATOM   14207 C  CA     . ALA C  1 181 ? 182.455 216.059 152.843 1.00 43.68 ? 181 ALA B CA     1 
ATOM   14208 C  C      . ALA C  1 181 ? 182.395 214.903 153.829 1.00 43.68 ? 181 ALA B C      1 
ATOM   14209 O  O      . ALA C  1 181 ? 181.305 214.578 154.308 1.00 43.68 ? 181 ALA B O      1 
ATOM   14210 C  CB     . ALA C  1 181 ? 181.688 215.679 151.577 1.00 43.68 ? 181 ALA B CB     1 
ATOM   14211 H  H      . ALA C  1 181 ? 184.088 216.137 151.750 1.00 43.68 ? 181 ALA B H      1 
ATOM   14212 H  HA     . ALA C  1 181 ? 182.008 216.820 153.245 1.00 43.68 ? 181 ALA B HA     1 
ATOM   14213 H  HB1    . ALA C  1 181 ? 180.783 215.425 151.823 1.00 43.68 ? 181 ALA B HB1    1 
ATOM   14214 H  HB2    . ALA C  1 181 ? 181.670 216.440 150.975 1.00 43.68 ? 181 ALA B HB2    1 
ATOM   14215 H  HB3    . ALA C  1 181 ? 182.135 214.930 151.154 1.00 43.68 ? 181 ALA B HB3    1 
ATOM   14216 N  N      . ALA C  1 182 ? 183.534 214.285 154.147 1.00 40.77 ? 182 ALA B N      1 
ATOM   14217 C  CA     . ALA C  1 182 ? 183.592 213.229 155.145 1.00 40.77 ? 182 ALA B CA     1 
ATOM   14218 C  C      . ALA C  1 182 ? 183.212 213.783 156.509 1.00 40.77 ? 182 ALA B C      1 
ATOM   14219 O  O      . ALA C  1 182 ? 182.934 213.025 157.442 1.00 40.77 ? 182 ALA B O      1 
ATOM   14220 C  CB     . ALA C  1 182 ? 184.987 212.608 155.192 1.00 40.77 ? 182 ALA B CB     1 
ATOM   14221 H  H      . ALA C  1 182 ? 184.297 214.469 153.795 1.00 40.77 ? 182 ALA B H      1 
ATOM   14222 H  HA     . ALA C  1 182 ? 182.957 212.533 154.914 1.00 40.77 ? 182 ALA B HA     1 
ATOM   14223 H  HB1    . ALA C  1 182 ? 184.996 211.915 155.871 1.00 40.77 ? 182 ALA B HB1    1 
ATOM   14224 H  HB2    . ALA C  1 182 ? 185.200 212.228 154.325 1.00 40.77 ? 182 ALA B HB2    1 
ATOM   14225 H  HB3    . ALA C  1 182 ? 185.629 213.298 155.419 1.00 40.77 ? 182 ALA B HB3    1 
ATOM   14226 N  N      . GLU C  1 183 ? 183.216 215.114 156.632 1.00 43.29 ? 183 GLU B N      1 
ATOM   14227 C  CA     . GLU C  1 183 ? 182.720 215.750 157.847 1.00 43.29 ? 183 GLU B CA     1 
ATOM   14228 C  C      . GLU C  1 183 ? 181.339 215.234 158.214 1.00 43.29 ? 183 GLU B C      1 
ATOM   14229 O  O      . GLU C  1 183 ? 180.994 215.148 159.398 1.00 43.29 ? 183 GLU B O      1 
ATOM   14230 C  CB     . GLU C  1 183 ? 182.686 217.268 157.657 1.00 43.29 ? 183 GLU B CB     1 
ATOM   14231 C  CG     . GLU C  1 183 ? 182.503 218.073 158.934 1.00 43.29 ? 183 GLU B CG     1 
ATOM   14232 C  CD     . GLU C  1 183 ? 182.601 219.569 158.698 1.00 43.29 ? 183 GLU B CD     1 
ATOM   14233 O  OE1    . GLU C  1 183 ? 183.619 220.180 159.093 1.00 43.29 ? 183 GLU B OE1    1 
ATOM   14234 O  OE2    . GLU C  1 183 ? 181.661 220.136 158.106 1.00 43.29 ? 183 GLU B OE2    1 
ATOM   14235 H  H      . GLU C  1 183 ? 183.513 215.660 156.039 1.00 43.29 ? 183 GLU B H      1 
ATOM   14236 H  HA     . GLU C  1 183 ? 183.328 215.553 158.573 1.00 43.29 ? 183 GLU B HA     1 
ATOM   14237 H  HB2    . GLU C  1 183 ? 183.525 217.555 157.263 1.00 43.29 ? 183 GLU B HB2    1 
ATOM   14238 H  HB3    . GLU C  1 183 ? 181.953 217.489 157.061 1.00 43.29 ? 183 GLU B HB3    1 
ATOM   14239 H  HG2    . GLU C  1 183 ? 181.618 217.891 159.282 1.00 43.29 ? 183 GLU B HG2    1 
ATOM   14240 H  HG3    . GLU C  1 183 ? 183.173 217.823 159.589 1.00 43.29 ? 183 GLU B HG3    1 
ATOM   14241 N  N      . ASN C  1 184 ? 180.540 214.870 157.214 1.00 42.52 ? 184 ASN B N      1 
ATOM   14242 C  CA     . ASN C  1 184 ? 179.110 214.709 157.385 1.00 42.52 ? 184 ASN B CA     1 
ATOM   14243 C  C      . ASN C  1 184 ? 178.717 213.239 157.446 1.00 42.52 ? 184 ASN B C      1 
ATOM   14244 O  O      . ASN C  1 184 ? 177.526 212.922 157.536 1.00 42.52 ? 184 ASN B O      1 
ATOM   14245 C  CB     . ASN C  1 184 ? 178.409 215.429 156.236 1.00 42.52 ? 184 ASN B CB     1 
ATOM   14246 C  CG     . ASN C  1 184 ? 178.101 216.869 156.579 1.00 42.52 ? 184 ASN B CG     1 
ATOM   14247 O  OD1    . ASN C  1 184 ? 178.663 217.410 157.530 1.00 42.52 ? 184 ASN B OD1    1 
ATOM   14248 N  ND2    . ASN C  1 184 ? 177.282 217.524 155.777 1.00 42.52 ? 184 ASN B ND2    1 
ATOM   14249 H  H      . ASN C  1 184 ? 180.808 214.705 156.415 1.00 42.52 ? 184 ASN B H      1 
ATOM   14250 H  HA     . ASN C  1 184 ? 178.837 215.129 158.215 1.00 42.52 ? 184 ASN B HA     1 
ATOM   14251 H  HB2    . ASN C  1 184 ? 178.976 215.415 155.449 1.00 42.52 ? 184 ASN B HB2    1 
ATOM   14252 H  HB3    . ASN C  1 184 ? 177.571 214.979 156.040 1.00 42.52 ? 184 ASN B HB3    1 
ATOM   14253 N  N      . PHE C  1 185 ? 179.701 212.342 157.401 1.00 39.97 ? 185 PHE B N      1 
ATOM   14254 C  CA     . PHE C  1 185 ? 179.452 210.911 157.466 1.00 39.97 ? 185 PHE B CA     1 
ATOM   14255 C  C      . PHE C  1 185 ? 179.107 210.505 158.892 1.00 39.97 ? 185 PHE B C      1 
ATOM   14256 O  O      . PHE C  1 185 ? 179.393 211.222 159.853 1.00 39.97 ? 185 PHE B O      1 
ATOM   14257 C  CB     . PHE C  1 185 ? 180.679 210.126 156.999 1.00 39.97 ? 185 PHE B CB     1 
ATOM   14258 C  CG     . PHE C  1 185 ? 181.043 210.338 155.551 1.00 39.97 ? 185 PHE B CG     1 
ATOM   14259 C  CD1    . PHE C  1 185 ? 180.258 211.106 154.708 1.00 39.97 ? 185 PHE B CD1    1 
ATOM   14260 C  CD2    . PHE C  1 185 ? 182.186 209.755 155.034 1.00 39.97 ? 185 PHE B CD2    1 
ATOM   14261 C  CE1    . PHE C  1 185 ? 180.612 211.290 153.391 1.00 39.97 ? 185 PHE B CE1    1 
ATOM   14262 C  CE2    . PHE C  1 185 ? 182.538 209.942 153.717 1.00 39.97 ? 185 PHE B CE2    1 
ATOM   14263 C  CZ     . PHE C  1 185 ? 181.750 210.704 152.898 1.00 39.97 ? 185 PHE B CZ     1 
ATOM   14264 H  H      . PHE C  1 185 ? 180.535 212.540 157.333 1.00 39.97 ? 185 PHE B H      1 
ATOM   14265 H  HA     . PHE C  1 185 ? 178.703 210.683 156.896 1.00 39.97 ? 185 PHE B HA     1 
ATOM   14266 H  HB2    . PHE C  1 185 ? 181.441 210.393 157.540 1.00 39.97 ? 185 PHE B HB2    1 
ATOM   14267 H  HB3    . PHE C  1 185 ? 180.511 209.178 157.127 1.00 39.97 ? 185 PHE B HB3    1 
ATOM   14268 H  HD1    . PHE C  1 185 ? 179.485 211.511 155.034 1.00 39.97 ? 185 PHE B HD1    1 
ATOM   14269 H  HD2    . PHE C  1 185 ? 182.726 209.235 155.583 1.00 39.97 ? 185 PHE B HD2    1 
ATOM   14270 H  HE1    . PHE C  1 185 ? 180.079 211.810 152.833 1.00 39.97 ? 185 PHE B HE1    1 
ATOM   14271 H  HE2    . PHE C  1 185 ? 183.308 209.542 153.380 1.00 39.97 ? 185 PHE B HE2    1 
ATOM   14272 H  HZ     . PHE C  1 185 ? 181.988 210.826 152.007 1.00 39.97 ? 185 PHE B HZ     1 
ATOM   14273 N  N      . THR C  1 186 ? 178.496 209.331 159.022 1.00 41.74 ? 186 THR B N      1 
ATOM   14274 C  CA     . THR C  1 186 ? 178.074 208.796 160.308 1.00 41.74 ? 186 THR B CA     1 
ATOM   14275 C  C      . THR C  1 186 ? 178.790 207.481 160.578 1.00 41.74 ? 186 THR B C      1 
ATOM   14276 O  O      . THR C  1 186 ? 178.988 206.672 159.669 1.00 41.74 ? 186 THR B O      1 
ATOM   14277 C  CB     . THR C  1 186 ? 176.559 208.580 160.352 1.00 41.74 ? 186 THR B CB     1 
ATOM   14278 O  OG1    . THR C  1 186 ? 176.156 207.748 159.256 1.00 41.74 ? 186 THR B OG1    1 
ATOM   14279 C  CG2    . THR C  1 186 ? 175.826 209.903 160.270 1.00 41.74 ? 186 THR B CG2    1 
ATOM   14280 H  H      . THR C  1 186 ? 178.310 208.815 158.360 1.00 41.74 ? 186 THR B H      1 
ATOM   14281 H  HA     . THR C  1 186 ? 178.311 209.423 161.007 1.00 41.74 ? 186 THR B HA     1 
ATOM   14282 H  HB     . THR C  1 186 ? 176.319 208.148 161.186 1.00 41.74 ? 186 THR B HB     1 
ATOM   14283 H  HG1    . THR C  1 186 ? 176.502 206.986 159.330 1.00 41.74 ? 186 THR B HG1    1 
ATOM   14284 H  HG21   . THR C  1 186 ? 174.870 209.747 160.284 1.00 41.74 ? 186 THR B HG21   1 
ATOM   14285 H  HG22   . THR C  1 186 ? 176.067 210.462 161.025 1.00 41.74 ? 186 THR B HG22   1 
ATOM   14286 H  HG23   . THR C  1 186 ? 176.062 210.360 159.447 1.00 41.74 ? 186 THR B HG23   1 
ATOM   14287 N  N      . LEU C  1 187 ? 179.177 207.276 161.834 1.00 42.02 ? 187 LEU B N      1 
ATOM   14288 C  CA     . LEU C  1 187 ? 179.832 206.055 162.285 1.00 42.02 ? 187 LEU B CA     1 
ATOM   14289 C  C      . LEU C  1 187 ? 178.941 205.356 163.301 1.00 42.02 ? 187 LEU B C      1 
ATOM   14290 O  O      . LEU C  1 187 ? 178.463 205.985 164.246 1.00 42.02 ? 187 LEU B O      1 
ATOM   14291 C  CB     . LEU C  1 187 ? 181.197 206.365 162.902 1.00 42.02 ? 187 LEU B CB     1 
ATOM   14292 C  CG     . LEU C  1 187 ? 181.949 205.210 163.565 1.00 42.02 ? 187 LEU B CG     1 
ATOM   14293 C  CD1    . LEU C  1 187 ? 182.376 204.186 162.536 1.00 42.02 ? 187 LEU B CD1    1 
ATOM   14294 C  CD2    . LEU C  1 187 ? 183.149 205.730 164.334 1.00 42.02 ? 187 LEU B CD2    1 
ATOM   14295 H  H      . LEU C  1 187 ? 179.064 207.850 162.465 1.00 42.02 ? 187 LEU B H      1 
ATOM   14296 H  HA     . LEU C  1 187 ? 179.964 205.460 161.530 1.00 42.02 ? 187 LEU B HA     1 
ATOM   14297 H  HB2    . LEU C  1 187 ? 181.772 206.711 162.200 1.00 42.02 ? 187 LEU B HB2    1 
ATOM   14298 H  HB3    . LEU C  1 187 ? 181.072 207.050 163.577 1.00 42.02 ? 187 LEU B HB3    1 
ATOM   14299 H  HG     . LEU C  1 187 ? 181.362 204.769 164.201 1.00 42.02 ? 187 LEU B HG     1 
ATOM   14300 H  HD11   . LEU C  1 187 ? 182.898 203.496 162.976 1.00 42.02 ? 187 LEU B HD11   1 
ATOM   14301 H  HD12   . LEU C  1 187 ? 181.585 203.795 162.131 1.00 42.02 ? 187 LEU B HD12   1 
ATOM   14302 H  HD13   . LEU C  1 187 ? 182.913 204.627 161.858 1.00 42.02 ? 187 LEU B HD13   1 
ATOM   14303 H  HD21   . LEU C  1 187 ? 183.605 204.981 164.749 1.00 42.02 ? 187 LEU B HD21   1 
ATOM   14304 H  HD22   . LEU C  1 187 ? 183.747 206.181 163.717 1.00 42.02 ? 187 LEU B HD22   1 
ATOM   14305 H  HD23   . LEU C  1 187 ? 182.844 206.351 165.014 1.00 42.02 ? 187 LEU B HD23   1 
ATOM   14306 N  N      . LEU C  1 188 ? 178.726 204.060 163.102 1.00 44.21 ? 188 LEU B N      1 
ATOM   14307 C  CA     . LEU C  1 188 ? 177.988 203.221 164.036 1.00 44.21 ? 188 LEU B CA     1 
ATOM   14308 C  C      . LEU C  1 188 ? 178.970 202.331 164.782 1.00 44.21 ? 188 LEU B C      1 
ATOM   14309 O  O      . LEU C  1 188 ? 179.762 201.618 164.160 1.00 44.21 ? 188 LEU B O      1 
ATOM   14310 C  CB     . LEU C  1 188 ? 176.946 202.370 163.306 1.00 44.21 ? 188 LEU B CB     1 
ATOM   14311 C  CG     . LEU C  1 188 ? 176.324 201.198 164.073 1.00 44.21 ? 188 LEU B CG     1 
ATOM   14312 C  CD1    . LEU C  1 188 ? 175.362 201.693 165.134 1.00 44.21 ? 188 LEU B CD1    1 
ATOM   14313 C  CD2    . LEU C  1 188 ? 175.626 200.249 163.120 1.00 44.21 ? 188 LEU B CD2    1 
ATOM   14314 H  H      . LEU C  1 188 ? 179.006 203.633 162.411 1.00 44.21 ? 188 LEU B H      1 
ATOM   14315 H  HA     . LEU C  1 188 ? 177.529 203.781 164.682 1.00 44.21 ? 188 LEU B HA     1 
ATOM   14316 H  HB2    . LEU C  1 188 ? 176.218 202.951 163.038 1.00 44.21 ? 188 LEU B HB2    1 
ATOM   14317 H  HB3    . LEU C  1 188 ? 177.365 201.999 162.512 1.00 44.21 ? 188 LEU B HB3    1 
ATOM   14318 H  HG     . LEU C  1 188 ? 177.020 200.692 164.519 1.00 44.21 ? 188 LEU B HG     1 
ATOM   14319 H  HD11   . LEU C  1 188 ? 174.991 200.931 165.606 1.00 44.21 ? 188 LEU B HD11   1 
ATOM   14320 H  HD12   . LEU C  1 188 ? 175.843 202.263 165.754 1.00 44.21 ? 188 LEU B HD12   1 
ATOM   14321 H  HD13   . LEU C  1 188 ? 174.651 202.195 164.706 1.00 44.21 ? 188 LEU B HD13   1 
ATOM   14322 H  HD21   . LEU C  1 188 ? 175.238 199.520 163.629 1.00 44.21 ? 188 LEU B HD21   1 
ATOM   14323 H  HD22   . LEU C  1 188 ? 174.930 200.731 162.648 1.00 44.21 ? 188 LEU B HD22   1 
ATOM   14324 H  HD23   . LEU C  1 188 ? 176.275 199.901 162.489 1.00 44.21 ? 188 LEU B HD23   1 
ATOM   14325 N  N      . VAL C  1 189 ? 178.913 202.372 166.110 1.00 43.41 ? 189 VAL B N      1 
ATOM   14326 C  CA     . VAL C  1 189 ? 179.773 201.567 166.970 1.00 43.41 ? 189 VAL B CA     1 
ATOM   14327 C  C      . VAL C  1 189 ? 178.890 200.590 167.731 1.00 43.41 ? 189 VAL B C      1 
ATOM   14328 O  O      . VAL C  1 189 ? 178.009 201.006 168.492 1.00 43.41 ? 189 VAL B O      1 
ATOM   14329 C  CB     . VAL C  1 189 ? 180.587 202.439 167.940 1.00 43.41 ? 189 VAL B CB     1 
ATOM   14330 C  CG1    . VAL C  1 189 ? 181.518 201.578 168.778 1.00 43.41 ? 189 VAL B CG1    1 
ATOM   14331 C  CG2    . VAL C  1 189 ? 181.375 203.493 167.181 1.00 43.41 ? 189 VAL B CG2    1 
ATOM   14332 H  H      . VAL C  1 189 ? 178.368 202.872 166.547 1.00 43.41 ? 189 VAL B H      1 
ATOM   14333 H  HA     . VAL C  1 189 ? 180.393 201.057 166.425 1.00 43.41 ? 189 VAL B HA     1 
ATOM   14334 H  HB     . VAL C  1 189 ? 179.978 202.896 168.541 1.00 43.41 ? 189 VAL B HB     1 
ATOM   14335 H  HG11   . VAL C  1 189 ? 182.119 202.155 169.273 1.00 43.41 ? 189 VAL B HG11   1 
ATOM   14336 H  HG12   . VAL C  1 189 ? 180.990 201.046 169.394 1.00 43.41 ? 189 VAL B HG12   1 
ATOM   14337 H  HG13   . VAL C  1 189 ? 182.026 200.998 168.190 1.00 43.41 ? 189 VAL B HG13   1 
ATOM   14338 H  HG21   . VAL C  1 189 ? 181.934 203.980 167.805 1.00 43.41 ? 189 VAL B HG21   1 
ATOM   14339 H  HG22   . VAL C  1 189 ? 181.927 203.053 166.515 1.00 43.41 ? 189 VAL B HG22   1 
ATOM   14340 H  HG23   . VAL C  1 189 ? 180.755 204.100 166.748 1.00 43.41 ? 189 VAL B HG23   1 
ATOM   14341 N  N      . LYS C  1 190 ? 179.125 199.296 167.528 1.00 45.28 ? 190 LYS B N      1 
ATOM   14342 C  CA     . LYS C  1 190 ? 178.454 198.241 168.276 1.00 45.28 ? 190 LYS B CA     1 
ATOM   14343 C  C      . LYS C  1 190 ? 179.467 197.606 169.215 1.00 45.28 ? 190 LYS B C      1 
ATOM   14344 O  O      . LYS C  1 190 ? 180.506 197.110 168.769 1.00 45.28 ? 190 LYS B O      1 
ATOM   14345 C  CB     . LYS C  1 190 ? 177.852 197.192 167.340 1.00 45.28 ? 190 LYS B CB     1 
ATOM   14346 C  CG     . LYS C  1 190 ? 176.848 197.750 166.359 1.00 45.28 ? 190 LYS B CG     1 
ATOM   14347 C  CD     . LYS C  1 190 ? 176.402 196.702 165.360 1.00 45.28 ? 190 LYS B CD     1 
ATOM   14348 C  CE     . LYS C  1 190 ? 175.258 195.872 165.903 1.00 45.28 ? 190 LYS B CE     1 
ATOM   14349 N  NZ     . LYS C  1 190 ? 174.735 194.925 164.882 1.00 45.28 ? 190 LYS B NZ     1 
ATOM   14350 H  H      . LYS C  1 190 ? 179.685 198.999 166.948 1.00 45.28 ? 190 LYS B H      1 
ATOM   14351 H  HA     . LYS C  1 190 ? 177.738 198.622 168.808 1.00 45.28 ? 190 LYS B HA     1 
ATOM   14352 H  HB2    . LYS C  1 190 ? 178.569 196.782 166.831 1.00 45.28 ? 190 LYS B HB2    1 
ATOM   14353 H  HB3    . LYS C  1 190 ? 177.402 196.520 167.875 1.00 45.28 ? 190 LYS B HB3    1 
ATOM   14354 H  HG2    . LYS C  1 190 ? 176.067 198.061 166.842 1.00 45.28 ? 190 LYS B HG2    1 
ATOM   14355 H  HG3    . LYS C  1 190 ? 177.252 198.482 165.868 1.00 45.28 ? 190 LYS B HG3    1 
ATOM   14356 H  HD2    . LYS C  1 190 ? 176.101 197.140 164.549 1.00 45.28 ? 190 LYS B HD2    1 
ATOM   14357 H  HD3    . LYS C  1 190 ? 177.143 196.108 165.166 1.00 45.28 ? 190 LYS B HD3    1 
ATOM   14358 H  HE2    . LYS C  1 190 ? 175.571 195.356 166.663 1.00 45.28 ? 190 LYS B HE2    1 
ATOM   14359 H  HE3    . LYS C  1 190 ? 174.534 196.460 166.170 1.00 45.28 ? 190 LYS B HE3    1 
ATOM   14360 H  HZ1    . LYS C  1 190 ? 174.069 194.445 165.225 1.00 45.28 ? 190 LYS B HZ1    1 
ATOM   14361 H  HZ2    . LYS C  1 190 ? 174.434 195.375 164.177 1.00 45.28 ? 190 LYS B HZ2    1 
ATOM   14362 H  HZ3    . LYS C  1 190 ? 175.383 194.374 164.619 1.00 45.28 ? 190 LYS B HZ3    1 
ATOM   14363 N  N      . ASN C  1 191 ? 179.164 197.622 170.509 1.00 43.86 ? 191 ASN B N      1 
ATOM   14364 C  CA     . ASN C  1 191 ? 180.094 197.183 171.540 1.00 43.86 ? 191 ASN B CA     1 
ATOM   14365 C  C      . ASN C  1 191 ? 179.401 196.166 172.432 1.00 43.86 ? 191 ASN B C      1 
ATOM   14366 O  O      . ASN C  1 191 ? 178.360 196.466 173.024 1.00 43.86 ? 191 ASN B O      1 
ATOM   14367 C  CB     . ASN C  1 191 ? 180.593 198.379 172.358 1.00 43.86 ? 191 ASN B CB     1 
ATOM   14368 C  CG     . ASN C  1 191 ? 181.587 197.987 173.427 1.00 43.86 ? 191 ASN B CG     1 
ATOM   14369 O  OD1    . ASN C  1 191 ? 181.539 198.498 174.542 1.00 43.86 ? 191 ASN B OD1    1 
ATOM   14370 N  ND2    . ASN C  1 191 ? 182.498 197.086 173.094 1.00 43.86 ? 191 ASN B ND2    1 
ATOM   14371 H  H      . ASN C  1 191 ? 178.408 197.890 170.820 1.00 43.86 ? 191 ASN B H      1 
ATOM   14372 H  HA     . ASN C  1 191 ? 180.856 196.754 171.122 1.00 43.86 ? 191 ASN B HA     1 
ATOM   14373 H  HB2    . ASN C  1 191 ? 181.027 199.009 171.762 1.00 43.86 ? 191 ASN B HB2    1 
ATOM   14374 H  HB3    . ASN C  1 191 ? 179.836 198.802 172.793 1.00 43.86 ? 191 ASN B HB3    1 
ATOM   14375 H  HD21   . ASN C  1 191 ? 183.081 196.836 173.673 1.00 43.86 ? 191 ASN B HD21   1 
ATOM   14376 H  HD22   . ASN C  1 191 ? 182.507 196.747 172.304 1.00 43.86 ? 191 ASN B HD22   1 
ATOM   14377 N  N      . ASN C  1 192 ? 179.973 194.970 172.519 1.00 44.77 ? 192 ASN B N      1 
ATOM   14378 C  CA     . ASN C  1 192 ? 179.497 193.917 173.408 1.00 44.77 ? 192 ASN B CA     1 
ATOM   14379 C  C      . ASN C  1 192 ? 180.578 193.650 174.446 1.00 44.77 ? 192 ASN B C      1 
ATOM   14380 O  O      . ASN C  1 192 ? 181.723 193.355 174.088 1.00 44.77 ? 192 ASN B O      1 
ATOM   14381 C  CB     . ASN C  1 192 ? 179.171 192.646 172.622 1.00 44.77 ? 192 ASN B CB     1 
ATOM   14382 C  CG     . ASN C  1 192 ? 178.535 191.573 173.483 1.00 44.77 ? 192 ASN B CG     1 
ATOM   14383 O  OD1    . ASN C  1 192 ? 177.436 191.753 174.009 1.00 44.77 ? 192 ASN B OD1    1 
ATOM   14384 N  ND2    . ASN C  1 192 ? 179.223 190.446 173.632 1.00 44.77 ? 192 ASN B ND2    1 
ATOM   14385 H  H      . ASN C  1 192 ? 180.661 194.738 172.059 1.00 44.77 ? 192 ASN B H      1 
ATOM   14386 H  HA     . ASN C  1 192 ? 178.694 194.210 173.866 1.00 44.77 ? 192 ASN B HA     1 
ATOM   14387 H  HB2    . ASN C  1 192 ? 178.550 192.867 171.910 1.00 44.77 ? 192 ASN B HB2    1 
ATOM   14388 H  HB3    . ASN C  1 192 ? 179.991 192.286 172.250 1.00 44.77 ? 192 ASN B HB3    1 
ATOM   14389 H  HD21   . ASN C  1 192 ? 179.988 190.354 173.249 1.00 44.77 ? 192 ASN B HD21   1 
ATOM   14390 H  HD22   . ASN C  1 192 ? 178.903 189.806 174.111 1.00 44.77 ? 192 ASN B HD22   1 
ATOM   14391 N  N      . ILE C  1 193 ? 180.219 193.755 175.723 1.00 43.36 ? 193 ILE B N      1 
ATOM   14392 C  CA     . ILE C  1 193 ? 181.182 193.618 176.806 1.00 43.36 ? 193 ILE B CA     1 
ATOM   14393 C  C      . ILE C  1 193 ? 180.905 192.339 177.583 1.00 43.36 ? 193 ILE B C      1 
ATOM   14394 O  O      . ILE C  1 193 ? 179.823 191.751 177.519 1.00 43.36 ? 193 ILE B O      1 
ATOM   14395 C  CB     . ILE C  1 193 ? 181.174 194.836 177.753 1.00 43.36 ? 193 ILE B CB     1 
ATOM   14396 C  CG1    . ILE C  1 193 ? 179.810 194.992 178.434 1.00 43.36 ? 193 ILE B CG1    1 
ATOM   14397 C  CG2    . ILE C  1 193 ? 181.550 196.087 176.985 1.00 43.36 ? 193 ILE B CG2    1 
ATOM   14398 C  CD1    . ILE C  1 193 ? 179.852 195.817 179.686 1.00 43.36 ? 193 ILE B CD1    1 
ATOM   14399 H  H      . ILE C  1 193 ? 179.415 193.905 175.988 1.00 43.36 ? 193 ILE B H      1 
ATOM   14400 H  HA     . ILE C  1 193 ? 182.072 193.548 176.430 1.00 43.36 ? 193 ILE B HA     1 
ATOM   14401 H  HB     . ILE C  1 193 ? 181.839 194.688 178.440 1.00 43.36 ? 193 ILE B HB     1 
ATOM   14402 H  HG12   . ILE C  1 193 ? 179.203 195.428 177.817 1.00 43.36 ? 193 ILE B HG12   1 
ATOM   14403 H  HG13   . ILE C  1 193 ? 179.459 194.121 178.676 1.00 43.36 ? 193 ILE B HG13   1 
ATOM   14404 H  HG21   . ILE C  1 193 ? 181.630 196.826 177.606 1.00 43.36 ? 193 ILE B HG21   1 
ATOM   14405 H  HG22   . ILE C  1 193 ? 182.396 195.937 176.536 1.00 43.36 ? 193 ILE B HG22   1 
ATOM   14406 H  HG23   . ILE C  1 193 ? 180.857 196.276 176.332 1.00 43.36 ? 193 ILE B HG23   1 
ATOM   14407 H  HD11   . ILE C  1 193 ? 178.957 196.138 179.882 1.00 43.36 ? 193 ILE B HD11   1 
ATOM   14408 H  HD12   . ILE C  1 193 ? 180.172 195.264 180.417 1.00 43.36 ? 193 ILE B HD12   1 
ATOM   14409 H  HD13   . ILE C  1 193 ? 180.452 196.565 179.552 1.00 43.36 ? 193 ILE B HD13   1 
ATOM   14410 N  N      . TRP C  1 194 ? 181.912 191.918 178.344 1.00 44.02 ? 194 TRP B N      1 
ATOM   14411 C  CA     . TRP C  1 194 ? 181.841 190.694 179.128 1.00 44.02 ? 194 TRP B CA     1 
ATOM   14412 C  C      . TRP C  1 194 ? 182.695 190.859 180.374 1.00 44.02 ? 194 TRP B C      1 
ATOM   14413 O  O      . TRP C  1 194 ? 183.821 191.358 180.292 1.00 44.02 ? 194 TRP B O      1 
ATOM   14414 C  CB     . TRP C  1 194 ? 182.322 189.497 178.301 1.00 44.02 ? 194 TRP B CB     1 
ATOM   14415 C  CG     . TRP C  1 194 ? 182.158 188.171 178.967 1.00 44.02 ? 194 TRP B CG     1 
ATOM   14416 C  CD1    . TRP C  1 194 ? 181.061 187.718 179.633 1.00 44.02 ? 194 TRP B CD1    1 
ATOM   14417 C  CD2    . TRP C  1 194 ? 183.122 187.113 179.013 1.00 44.02 ? 194 TRP B CD2    1 
ATOM   14418 N  NE1    . TRP C  1 194 ? 181.283 186.446 180.100 1.00 44.02 ? 194 TRP B NE1    1 
ATOM   14419 C  CE2    . TRP C  1 194 ? 182.541 186.052 179.730 1.00 44.02 ? 194 TRP B CE2    1 
ATOM   14420 C  CE3    . TRP C  1 194 ? 184.420 186.962 178.517 1.00 44.02 ? 194 TRP B CE3    1 
ATOM   14421 C  CZ2    . TRP C  1 194 ? 183.213 184.856 179.966 1.00 44.02 ? 194 TRP B CZ2    1 
ATOM   14422 C  CZ3    . TRP C  1 194 ? 185.086 185.774 178.754 1.00 44.02 ? 194 TRP B CZ3    1 
ATOM   14423 C  CH2    . TRP C  1 194 ? 184.482 184.737 179.470 1.00 44.02 ? 194 TRP B CH2    1 
ATOM   14424 H  H      . TRP C  1 194 ? 182.661 192.334 178.421 1.00 44.02 ? 194 TRP B H      1 
ATOM   14425 H  HA     . TRP C  1 194 ? 180.924 190.536 179.400 1.00 44.02 ? 194 TRP B HA     1 
ATOM   14426 H  HB2    . TRP C  1 194 ? 181.819 189.472 177.471 1.00 44.02 ? 194 TRP B HB2    1 
ATOM   14427 H  HB3    . TRP C  1 194 ? 183.265 189.614 178.108 1.00 44.02 ? 194 TRP B HB3    1 
ATOM   14428 H  HD1    . TRP C  1 194 ? 180.277 188.201 179.759 1.00 44.02 ? 194 TRP B HD1    1 
ATOM   14429 H  HE1    . TRP C  1 194 ? 180.721 185.974 180.549 1.00 44.02 ? 194 TRP B HE1    1 
ATOM   14430 H  HE3    . TRP C  1 194 ? 184.828 187.648 178.039 1.00 44.02 ? 194 TRP B HE3    1 
ATOM   14431 H  HZ2    . TRP C  1 194 ? 182.816 184.164 180.444 1.00 44.02 ? 194 TRP B HZ2    1 
ATOM   14432 H  HZ3    . TRP C  1 194 ? 185.950 185.664 178.430 1.00 44.02 ? 194 TRP B HZ3    1 
ATOM   14433 H  HH2    . TRP C  1 194 ? 184.955 183.949 179.615 1.00 44.02 ? 194 TRP B HH2    1 
ATOM   14434 N  N      . TYR C  1 195 ? 182.156 190.449 181.519 1.00 44.12 ? 195 TYR B N      1 
ATOM   14435 C  CA     . TYR C  1 195 ? 182.916 190.379 182.763 1.00 44.12 ? 195 TYR B CA     1 
ATOM   14436 C  C      . TYR C  1 195 ? 183.041 188.915 183.161 1.00 44.12 ? 195 TYR B C      1 
ATOM   14437 O  O      . TYR C  1 195 ? 182.113 188.356 183.762 1.00 44.12 ? 195 TYR B O      1 
ATOM   14438 C  CB     . TYR C  1 195 ? 182.231 191.182 183.874 1.00 44.12 ? 195 TYR B CB     1 
ATOM   14439 C  CG     . TYR C  1 195 ? 182.341 192.682 183.702 1.00 44.12 ? 195 TYR B CG     1 
ATOM   14440 C  CD1    . TYR C  1 195 ? 183.559 193.329 183.848 1.00 44.12 ? 195 TYR B CD1    1 
ATOM   14441 C  CD2    . TYR C  1 195 ? 181.226 193.448 183.396 1.00 44.12 ? 195 TYR B CD2    1 
ATOM   14442 C  CE1    . TYR C  1 195 ? 183.663 194.697 183.691 1.00 44.12 ? 195 TYR B CE1    1 
ATOM   14443 C  CE2    . TYR C  1 195 ? 181.320 194.815 183.238 1.00 44.12 ? 195 TYR B CE2    1 
ATOM   14444 C  CZ     . TYR C  1 195 ? 182.541 195.434 183.385 1.00 44.12 ? 195 TYR B CZ     1 
ATOM   14445 O  OH     . TYR C  1 195 ? 182.638 196.796 183.232 1.00 44.12 ? 195 TYR B OH     1 
ATOM   14446 H  H      . TYR C  1 195 ? 181.337 190.199 181.601 1.00 44.12 ? 195 TYR B H      1 
ATOM   14447 H  HA     . TYR C  1 195 ? 183.799 190.754 182.628 1.00 44.12 ? 195 TYR B HA     1 
ATOM   14448 H  HB2    . TYR C  1 195 ? 181.289 190.955 183.888 1.00 44.12 ? 195 TYR B HB2    1 
ATOM   14449 H  HB3    . TYR C  1 195 ? 182.639 190.951 184.722 1.00 44.12 ? 195 TYR B HB3    1 
ATOM   14450 H  HD1    . TYR C  1 195 ? 184.319 192.833 184.052 1.00 44.12 ? 195 TYR B HD1    1 
ATOM   14451 H  HD2    . TYR C  1 195 ? 180.401 193.032 183.295 1.00 44.12 ? 195 TYR B HD2    1 
ATOM   14452 H  HE1    . TYR C  1 195 ? 184.486 195.117 183.792 1.00 44.12 ? 195 TYR B HE1    1 
ATOM   14453 H  HE2    . TYR C  1 195 ? 180.563 195.315 183.032 1.00 44.12 ? 195 TYR B HE2    1 
ATOM   14454 H  HH     . TYR C  1 195 ? 181.883 197.121 183.058 1.00 44.12 ? 195 TYR B HH     1 
ATOM   14455 N  N      . PRO C  1 196 ? 184.149 188.243 182.838 1.00 44.64 ? 196 PRO B N      1 
ATOM   14456 C  CA     . PRO C  1 196 ? 184.227 186.798 183.114 1.00 44.64 ? 196 PRO B CA     1 
ATOM   14457 C  C      . PRO C  1 196 ? 184.081 186.445 184.583 1.00 44.64 ? 196 PRO B C      1 
ATOM   14458 O  O      . PRO C  1 196 ? 183.511 185.394 184.901 1.00 44.64 ? 196 PRO B O      1 
ATOM   14459 C  CB     . PRO C  1 196 ? 185.611 186.405 182.573 1.00 44.64 ? 196 PRO B CB     1 
ATOM   14460 C  CG     . PRO C  1 196 ? 186.345 187.674 182.356 1.00 44.64 ? 196 PRO B CG     1 
ATOM   14461 C  CD     . PRO C  1 196 ? 185.337 188.735 182.121 1.00 44.64 ? 196 PRO B CD     1 
ATOM   14462 H  HA     . PRO C  1 196 ? 183.546 186.328 182.609 1.00 44.64 ? 196 PRO B HA     1 
ATOM   14463 H  HB2    . PRO C  1 196 ? 186.070 185.855 183.227 1.00 44.64 ? 196 PRO B HB2    1 
ATOM   14464 H  HB3    . PRO C  1 196 ? 185.508 185.926 181.738 1.00 44.64 ? 196 PRO B HB3    1 
ATOM   14465 H  HG2    . PRO C  1 196 ? 186.870 187.879 183.145 1.00 44.64 ? 196 PRO B HG2    1 
ATOM   14466 H  HG3    . PRO C  1 196 ? 186.922 187.581 181.582 1.00 44.64 ? 196 PRO B HG3    1 
ATOM   14467 H  HD2    . PRO C  1 196 ? 185.641 189.574 182.502 1.00 44.64 ? 196 PRO B HD2    1 
ATOM   14468 H  HD3    . PRO C  1 196 ? 185.148 188.821 181.173 1.00 44.64 ? 196 PRO B HD3    1 
ATOM   14469 N  N      . LYS C  1 197 ? 184.577 187.286 185.493 1.00 45.66 ? 197 LYS B N      1 
ATOM   14470 C  CA     . LYS C  1 197 ? 184.515 186.957 186.914 1.00 45.66 ? 197 LYS B CA     1 
ATOM   14471 C  C      . LYS C  1 197 ? 183.075 186.833 187.392 1.00 45.66 ? 197 LYS B C      1 
ATOM   14472 O  O      . LYS C  1 197 ? 182.734 185.894 188.120 1.00 45.66 ? 197 LYS B O      1 
ATOM   14473 C  CB     . LYS C  1 197 ? 185.256 188.016 187.728 1.00 45.66 ? 197 LYS B CB     1 
ATOM   14474 C  CG     . LYS C  1 197 ? 185.373 187.700 189.209 1.00 45.66 ? 197 LYS B CG     1 
ATOM   14475 C  CD     . LYS C  1 197 ? 186.048 188.831 189.968 1.00 45.66 ? 197 LYS B CD     1 
ATOM   14476 C  CE     . LYS C  1 197 ? 187.539 188.879 189.689 1.00 45.66 ? 197 LYS B CE     1 
ATOM   14477 N  NZ     . LYS C  1 197 ? 188.232 189.894 190.527 1.00 45.66 ? 197 LYS B NZ     1 
ATOM   14478 H  H      . LYS C  1 197 ? 184.948 188.042 185.317 1.00 45.66 ? 197 LYS B H      1 
ATOM   14479 H  HA     . LYS C  1 197 ? 184.955 186.104 187.060 1.00 45.66 ? 197 LYS B HA     1 
ATOM   14480 H  HB2    . LYS C  1 197 ? 186.154 188.109 187.373 1.00 45.66 ? 197 LYS B HB2    1 
ATOM   14481 H  HB3    . LYS C  1 197 ? 184.782 188.858 187.646 1.00 45.66 ? 197 LYS B HB3    1 
ATOM   14482 H  HG2    . LYS C  1 197 ? 184.487 187.573 189.583 1.00 45.66 ? 197 LYS B HG2    1 
ATOM   14483 H  HG3    . LYS C  1 197 ? 185.903 186.897 189.325 1.00 45.66 ? 197 LYS B HG3    1 
ATOM   14484 H  HD2    . LYS C  1 197 ? 185.661 189.677 189.695 1.00 45.66 ? 197 LYS B HD2    1 
ATOM   14485 H  HD3    . LYS C  1 197 ? 185.922 188.697 190.920 1.00 45.66 ? 197 LYS B HD3    1 
ATOM   14486 H  HE2    . LYS C  1 197 ? 187.927 188.011 189.885 1.00 45.66 ? 197 LYS B HE2    1 
ATOM   14487 H  HE3    . LYS C  1 197 ? 187.683 189.108 188.757 1.00 45.66 ? 197 LYS B HE3    1 
ATOM   14488 H  HZ1    . LYS C  1 197 ? 189.103 189.896 190.344 1.00 45.66 ? 197 LYS B HZ1    1 
ATOM   14489 H  HZ2    . LYS C  1 197 ? 187.900 190.703 190.362 1.00 45.66 ? 197 LYS B HZ2    1 
ATOM   14490 H  HZ3    . LYS C  1 197 ? 188.119 189.707 191.389 1.00 45.66 ? 197 LYS B HZ3    1 
ATOM   14491 N  N      . PHE C  1 198 ? 182.217 187.771 186.997 1.00 44.31 ? 198 PHE B N      1 
ATOM   14492 C  CA     . PHE C  1 198 ? 180.833 187.807 187.447 1.00 44.31 ? 198 PHE B CA     1 
ATOM   14493 C  C      . PHE C  1 198 ? 179.862 187.179 186.457 1.00 44.31 ? 198 PHE B C      1 
ATOM   14494 O  O      . PHE C  1 198 ? 178.659 187.142 186.734 1.00 44.31 ? 198 PHE B O      1 
ATOM   14495 C  CB     . PHE C  1 198 ? 180.409 189.253 187.722 1.00 44.31 ? 198 PHE B CB     1 
ATOM   14496 C  CG     . PHE C  1 198 ? 181.396 190.033 188.542 1.00 44.31 ? 198 PHE B CG     1 
ATOM   14497 C  CD1    . PHE C  1 198 ? 181.690 189.659 189.841 1.00 44.31 ? 198 PHE B CD1    1 
ATOM   14498 C  CD2    . PHE C  1 198 ? 182.029 191.145 188.014 1.00 44.31 ? 198 PHE B CD2    1 
ATOM   14499 C  CE1    . PHE C  1 198 ? 182.596 190.378 190.596 1.00 44.31 ? 198 PHE B CE1    1 
ATOM   14500 C  CE2    . PHE C  1 198 ? 182.935 191.865 188.765 1.00 44.31 ? 198 PHE B CE2    1 
ATOM   14501 C  CZ     . PHE C  1 198 ? 183.217 191.480 190.057 1.00 44.31 ? 198 PHE B CZ     1 
ATOM   14502 H  H      . PHE C  1 198 ? 182.420 188.410 186.459 1.00 44.31 ? 198 PHE B H      1 
ATOM   14503 H  HA     . PHE C  1 198 ? 180.763 187.316 188.280 1.00 44.31 ? 198 PHE B HA     1 
ATOM   14504 H  HB2    . PHE C  1 198 ? 180.299 189.712 186.874 1.00 44.31 ? 198 PHE B HB2    1 
ATOM   14505 H  HB3    . PHE C  1 198 ? 179.566 189.245 188.202 1.00 44.31 ? 198 PHE B HB3    1 
ATOM   14506 H  HD1    . PHE C  1 198 ? 181.272 188.913 190.210 1.00 44.31 ? 198 PHE B HD1    1 
ATOM   14507 H  HD2    . PHE C  1 198 ? 181.841 191.409 187.143 1.00 44.31 ? 198 PHE B HD2    1 
ATOM   14508 H  HE1    . PHE C  1 198 ? 182.786 190.116 191.468 1.00 44.31 ? 198 PHE B HE1    1 
ATOM   14509 H  HE2    . PHE C  1 198 ? 183.353 192.609 188.399 1.00 44.31 ? 198 PHE B HE2    1 
ATOM   14510 H  HZ     . PHE C  1 198 ? 183.829 191.965 190.562 1.00 44.31 ? 198 PHE B HZ     1 
ATOM   14511 N  N      . ASN C  1 199 ? 180.342 186.682 185.319 1.00 48.99 ? 199 ASN B N      1 
ATOM   14512 C  CA     . ASN C  1 199 ? 179.478 186.130 184.277 1.00 48.99 ? 199 ASN B CA     1 
ATOM   14513 C  C      . ASN C  1 199 ? 178.373 187.129 183.928 1.00 48.99 ? 199 ASN B C      1 
ATOM   14514 O  O      . ASN C  1 199 ? 177.181 186.884 184.125 1.00 48.99 ? 199 ASN B O      1 
ATOM   14515 C  CB     . ASN C  1 199 ? 178.896 184.784 184.715 1.00 48.99 ? 199 ASN B CB     1 
ATOM   14516 C  CG     . ASN C  1 199 ? 178.025 184.141 183.647 1.00 48.99 ? 199 ASN B CG     1 
ATOM   14517 O  OD1    . ASN C  1 199 ? 176.891 184.558 183.424 1.00 48.99 ? 199 ASN B OD1    1 
ATOM   14518 N  ND2    . ASN C  1 199 ? 178.556 183.115 182.990 1.00 48.99 ? 199 ASN B ND2    1 
ATOM   14519 H  H      . ASN C  1 199 ? 181.179 186.652 185.123 1.00 48.99 ? 199 ASN B H      1 
ATOM   14520 H  HA     . ASN C  1 199 ? 180.007 185.981 183.479 1.00 48.99 ? 199 ASN B HA     1 
ATOM   14521 H  HB2    . ASN C  1 199 ? 179.624 184.175 184.915 1.00 48.99 ? 199 ASN B HB2    1 
ATOM   14522 H  HB3    . ASN C  1 199 ? 178.349 184.918 185.505 1.00 48.99 ? 199 ASN B HB3    1 
ATOM   14523 N  N      . PHE C  1 200 ? 178.798 188.283 183.418 1.00 44.66 ? 200 PHE B N      1 
ATOM   14524 C  CA     . PHE C  1 200 ? 177.895 189.377 183.087 1.00 44.66 ? 200 PHE B CA     1 
ATOM   14525 C  C      . PHE C  1 200 ? 178.230 189.889 181.696 1.00 44.66 ? 200 PHE B C      1 
ATOM   14526 O  O      . PHE C  1 200 ? 179.393 190.180 181.403 1.00 44.66 ? 200 PHE B O      1 
ATOM   14527 C  CB     . PHE C  1 200 ? 178.006 190.507 184.118 1.00 44.66 ? 200 PHE B CB     1 
ATOM   14528 C  CG     . PHE C  1 200 ? 177.161 191.706 183.803 1.00 44.66 ? 200 PHE B CG     1 
ATOM   14529 C  CD1    . PHE C  1 200 ? 175.833 191.753 184.186 1.00 44.66 ? 200 PHE B CD1    1 
ATOM   14530 C  CD2    . PHE C  1 200 ? 177.695 192.792 183.130 1.00 44.66 ? 200 PHE B CD2    1 
ATOM   14531 C  CE1    . PHE C  1 200 ? 175.055 192.854 183.900 1.00 44.66 ? 200 PHE B CE1    1 
ATOM   14532 C  CE2    . PHE C  1 200 ? 176.921 193.894 182.841 1.00 44.66 ? 200 PHE B CE2    1 
ATOM   14533 C  CZ     . PHE C  1 200 ? 175.600 193.925 183.227 1.00 44.66 ? 200 PHE B CZ     1 
ATOM   14534 H  H      . PHE C  1 200 ? 179.623 188.456 183.252 1.00 44.66 ? 200 PHE B H      1 
ATOM   14535 H  HA     . PHE C  1 200 ? 176.981 189.055 183.083 1.00 44.66 ? 200 PHE B HA     1 
ATOM   14536 H  HB2    . PHE C  1 200 ? 177.727 190.168 184.983 1.00 44.66 ? 200 PHE B HB2    1 
ATOM   14537 H  HB3    . PHE C  1 200 ? 178.930 190.798 184.164 1.00 44.66 ? 200 PHE B HB3    1 
ATOM   14538 H  HD1    . PHE C  1 200 ? 175.460 191.032 184.641 1.00 44.66 ? 200 PHE B HD1    1 
ATOM   14539 H  HD2    . PHE C  1 200 ? 178.586 192.775 182.866 1.00 44.66 ? 200 PHE B HD2    1 
ATOM   14540 H  HE1    . PHE C  1 200 ? 174.163 192.874 184.161 1.00 44.66 ? 200 PHE B HE1    1 
ATOM   14541 H  HE2    . PHE C  1 200 ? 177.290 194.616 182.387 1.00 44.66 ? 200 PHE B HE2    1 
ATOM   14542 H  HZ     . PHE C  1 200 ? 175.076 194.669 183.033 1.00 44.66 ? 200 PHE B HZ     1 
ATOM   14543 N  N      . SER C  1 201 ? 177.211 189.996 180.845 1.00 44.83 ? 201 SER B N      1 
ATOM   14544 C  CA     . SER C  1 201 ? 177.369 190.472 179.480 1.00 44.83 ? 201 SER B CA     1 
ATOM   14545 C  C      . SER C  1 201 ? 176.341 191.556 179.191 1.00 44.83 ? 201 SER B C      1 
ATOM   14546 O  O      . SER C  1 201 ? 175.217 191.520 179.698 1.00 44.83 ? 201 SER B O      1 
ATOM   14547 C  CB     . SER C  1 201 ? 177.212 189.331 178.463 1.00 44.83 ? 201 SER B CB     1 
ATOM   14548 O  OG     . SER C  1 201 ? 178.422 188.615 178.300 1.00 44.83 ? 201 SER B OG     1 
ATOM   14549 H  H      . SER C  1 201 ? 176.399 189.794 181.045 1.00 44.83 ? 201 SER B H      1 
ATOM   14550 H  HA     . SER C  1 201 ? 178.253 190.856 179.373 1.00 44.83 ? 201 SER B HA     1 
ATOM   14551 H  HB2    . SER C  1 201 ? 176.526 188.721 178.779 1.00 44.83 ? 201 SER B HB2    1 
ATOM   14552 H  HB3    . SER C  1 201 ? 176.951 189.707 177.608 1.00 44.83 ? 201 SER B HB3    1 
ATOM   14553 H  HG     . SER C  1 201 ? 178.318 187.998 177.739 1.00 44.83 ? 201 SER B HG     1 
ATOM   14554 N  N      . LYS C  1 202 ? 176.741 192.520 178.367 1.00 45.09 ? 202 LYS B N      1 
ATOM   14555 C  CA     . LYS C  1 202 ? 175.841 193.575 177.924 1.00 45.09 ? 202 LYS B CA     1 
ATOM   14556 C  C      . LYS C  1 202 ? 176.377 194.158 176.626 1.00 45.09 ? 202 LYS B C      1 
ATOM   14557 O  O      . LYS C  1 202 ? 177.552 193.995 176.290 1.00 45.09 ? 202 LYS B O      1 
ATOM   14558 C  CB     . LYS C  1 202 ? 175.688 194.670 178.984 1.00 45.09 ? 202 LYS B CB     1 
ATOM   14559 C  CG     . LYS C  1 202 ? 174.446 195.518 178.802 1.00 45.09 ? 202 LYS B CG     1 
ATOM   14560 C  CD     . LYS C  1 202 ? 174.172 196.402 179.999 1.00 45.09 ? 202 LYS B CD     1 
ATOM   14561 C  CE     . LYS C  1 202 ? 172.860 197.145 179.829 1.00 45.09 ? 202 LYS B CE     1 
ATOM   14562 N  NZ     . LYS C  1 202 ? 172.635 198.151 180.895 1.00 45.09 ? 202 LYS B NZ     1 
ATOM   14563 H  H      . LYS C  1 202 ? 177.537 192.586 178.049 1.00 45.09 ? 202 LYS B H      1 
ATOM   14564 H  HA     . LYS C  1 202 ? 174.964 193.197 177.749 1.00 45.09 ? 202 LYS B HA     1 
ATOM   14565 H  HB2    . LYS C  1 202 ? 175.639 194.255 179.860 1.00 45.09 ? 202 LYS B HB2    1 
ATOM   14566 H  HB3    . LYS C  1 202 ? 176.459 195.259 178.941 1.00 45.09 ? 202 LYS B HB3    1 
ATOM   14567 H  HG2    . LYS C  1 202 ? 174.560 196.088 178.026 1.00 45.09 ? 202 LYS B HG2    1 
ATOM   14568 H  HG3    . LYS C  1 202 ? 173.680 194.936 178.677 1.00 45.09 ? 202 LYS B HG3    1 
ATOM   14569 H  HD2    . LYS C  1 202 ? 174.114 195.854 180.797 1.00 45.09 ? 202 LYS B HD2    1 
ATOM   14570 H  HD3    . LYS C  1 202 ? 174.886 197.053 180.086 1.00 45.09 ? 202 LYS B HD3    1 
ATOM   14571 H  HE2    . LYS C  1 202 ? 172.867 197.607 178.976 1.00 45.09 ? 202 LYS B HE2    1 
ATOM   14572 H  HE3    . LYS C  1 202 ? 172.129 196.508 179.856 1.00 45.09 ? 202 LYS B HE3    1 
ATOM   14573 H  HZ1    . LYS C  1 202 ? 171.860 198.568 180.761 1.00 45.09 ? 202 LYS B HZ1    1 
ATOM   14574 H  HZ2    . LYS C  1 202 ? 172.616 197.752 181.691 1.00 45.09 ? 202 LYS B HZ2    1 
ATOM   14575 H  HZ3    . LYS C  1 202 ? 173.291 198.752 180.890 1.00 45.09 ? 202 LYS B HZ3    1 
ATOM   14576 N  N      . ARG C  1 203 ? 175.497 194.842 175.898 1.00 47.47 ? 203 ARG B N      1 
ATOM   14577 C  CA     . ARG C  1 203 ? 175.860 195.511 174.659 1.00 47.47 ? 203 ARG B CA     1 
ATOM   14578 C  C      . ARG C  1 203 ? 175.395 196.959 174.708 1.00 47.47 ? 203 ARG B C      1 
ATOM   14579 O  O      . ARG C  1 203 ? 174.446 197.300 175.418 1.00 47.47 ? 203 ARG B O      1 
ATOM   14580 C  CB     . ARG C  1 203 ? 175.271 194.791 173.438 1.00 47.47 ? 203 ARG B CB     1 
ATOM   14581 C  CG     . ARG C  1 203 ? 173.791 195.004 173.224 1.00 47.47 ? 203 ARG B CG     1 
ATOM   14582 C  CD     . ARG C  1 203 ? 173.214 193.913 172.342 1.00 47.47 ? 203 ARG B CD     1 
ATOM   14583 N  NE     . ARG C  1 203 ? 171.895 194.261 171.825 1.00 47.47 ? 203 ARG B NE     1 
ATOM   14584 C  CZ     . ARG C  1 203 ? 171.617 194.533 170.556 1.00 47.47 ? 203 ARG B CZ     1 
ATOM   14585 N  NH1    . ARG C  1 203 ? 172.552 194.516 169.619 1.00 47.47 ? 203 ARG B NH1    1 
ATOM   14586 N  NH2    . ARG C  1 203 ? 170.366 194.831 170.217 1.00 47.47 ? 203 ARG B NH2    1 
ATOM   14587 H  H      . ARG C  1 203 ? 174.668 194.934 176.109 1.00 47.47 ? 203 ARG B H      1 
ATOM   14588 H  HA     . ARG C  1 203 ? 176.825 195.510 174.571 1.00 47.47 ? 203 ARG B HA     1 
ATOM   14589 H  HB2    . ARG C  1 203 ? 175.730 195.105 172.643 1.00 47.47 ? 203 ARG B HB2    1 
ATOM   14590 H  HB3    . ARG C  1 203 ? 175.417 193.836 173.542 1.00 47.47 ? 203 ARG B HB3    1 
ATOM   14591 H  HG2    . ARG C  1 203 ? 173.335 194.980 174.079 1.00 47.47 ? 203 ARG B HG2    1 
ATOM   14592 H  HG3    . ARG C  1 203 ? 173.648 195.859 172.789 1.00 47.47 ? 203 ARG B HG3    1 
ATOM   14593 H  HD2    . ARG C  1 203 ? 173.817 193.750 171.603 1.00 47.47 ? 203 ARG B HD2    1 
ATOM   14594 H  HD3    . ARG C  1 203 ? 173.119 193.105 172.869 1.00 47.47 ? 203 ARG B HD3    1 
ATOM   14595 H  HE     . ARG C  1 203 ? 171.244 194.287 172.387 1.00 47.47 ? 203 ARG B HE     1 
ATOM   14596 H  HH11   . ARG C  1 203 ? 173.365 194.327 169.815 1.00 47.47 ? 203 ARG B HH11   1 
ATOM   14597 H  HH12   . ARG C  1 203 ? 172.341 194.697 168.805 1.00 47.47 ? 203 ARG B HH12   1 
ATOM   14598 H  HH21   . ARG C  1 203 ? 169.751 194.845 170.817 1.00 47.47 ? 203 ARG B HH21   1 
ATOM   14599 H  HH22   . ARG C  1 203 ? 170.173 195.009 169.398 1.00 47.47 ? 203 ARG B HH22   1 
ATOM   14600 N  N      . ASN C  1 204 ? 176.083 197.810 173.943 1.00 44.87 ? 204 ASN B N      1 
ATOM   14601 C  CA     . ASN C  1 204 ? 175.888 199.253 174.034 1.00 44.87 ? 204 ASN B CA     1 
ATOM   14602 C  C      . ASN C  1 204 ? 174.561 199.720 173.449 1.00 44.87 ? 204 ASN B C      1 
ATOM   14603 O  O      . ASN C  1 204 ? 174.194 200.881 173.655 1.00 44.87 ? 204 ASN B O      1 
ATOM   14604 C  CB     . ASN C  1 204 ? 177.043 199.979 173.340 1.00 44.87 ? 204 ASN B CB     1 
ATOM   14605 C  CG     . ASN C  1 204 ? 177.000 199.846 171.834 1.00 44.87 ? 204 ASN B CG     1 
ATOM   14606 O  OD1    . ASN C  1 204 ? 176.506 198.856 171.298 1.00 44.87 ? 204 ASN B OD1    1 
ATOM   14607 N  ND2    . ASN C  1 204 ? 177.520 200.847 171.141 1.00 44.87 ? 204 ASN B ND2    1 
ATOM   14608 H  H      . ASN C  1 204 ? 176.672 197.573 173.362 1.00 44.87 ? 204 ASN B H      1 
ATOM   14609 H  HA     . ASN C  1 204 ? 175.901 199.507 174.969 1.00 44.87 ? 204 ASN B HA     1 
ATOM   14610 H  HB2    . ASN C  1 204 ? 176.998 200.922 173.559 1.00 44.87 ? 204 ASN B HB2    1 
ATOM   14611 H  HB3    . ASN C  1 204 ? 177.882 199.605 173.651 1.00 44.87 ? 204 ASN B HB3    1 
ATOM   14612 H  HD21   . ASN C  1 204 ? 177.521 200.822 170.281 1.00 44.87 ? 204 ASN B HD21   1 
ATOM   14613 H  HD22   . ASN C  1 204 ? 177.856 201.525 171.552 1.00 44.87 ? 204 ASN B HD22   1 
ATOM   14614 N  N      . ILE C  1 205 ? 173.838 198.863 172.735 1.00 46.73 ? 205 ILE B N      1 
ATOM   14615 C  CA     . ILE C  1 205 ? 172.486 199.174 172.285 1.00 46.73 ? 205 ILE B CA     1 
ATOM   14616 C  C      . ILE C  1 205 ? 171.535 198.683 173.370 1.00 46.73 ? 205 ILE B C      1 
ATOM   14617 O  O      . ILE C  1 205 ? 171.327 197.478 173.528 1.00 46.73 ? 205 ILE B O      1 
ATOM   14618 C  CB     . ILE C  1 205 ? 172.176 198.533 170.928 1.00 46.73 ? 205 ILE B CB     1 
ATOM   14619 C  CG1    . ILE C  1 205 ? 173.053 199.155 169.840 1.00 46.73 ? 205 ILE B CG1    1 
ATOM   14620 C  CG2    . ILE C  1 205 ? 170.702 198.705 170.583 1.00 46.73 ? 205 ILE B CG2    1 
ATOM   14621 C  CD1    . ILE C  1 205 ? 172.986 198.445 168.508 1.00 46.73 ? 205 ILE B CD1    1 
ATOM   14622 H  H      . ILE C  1 205 ? 174.114 198.085 172.492 1.00 46.73 ? 205 ILE B H      1 
ATOM   14623 H  HA     . ILE C  1 205 ? 172.384 200.135 172.200 1.00 46.73 ? 205 ILE B HA     1 
ATOM   14624 H  HB     . ILE C  1 205 ? 172.373 197.585 170.981 1.00 46.73 ? 205 ILE B HB     1 
ATOM   14625 H  HG12   . ILE C  1 205 ? 172.767 200.072 169.697 1.00 46.73 ? 205 ILE B HG12   1 
ATOM   14626 H  HG13   . ILE C  1 205 ? 173.977 199.141 170.134 1.00 46.73 ? 205 ILE B HG13   1 
ATOM   14627 H  HG21   . ILE C  1 205 ? 170.558 198.451 169.658 1.00 46.73 ? 205 ILE B HG21   1 
ATOM   14628 H  HG22   . ILE C  1 205 ? 170.170 198.138 171.162 1.00 46.73 ? 205 ILE B HG22   1 
ATOM   14629 H  HG23   . ILE C  1 205 ? 170.455 199.634 170.711 1.00 46.73 ? 205 ILE B HG23   1 
ATOM   14630 H  HD11   . ILE C  1 205 ? 173.704 198.769 167.943 1.00 46.73 ? 205 ILE B HD11   1 
ATOM   14631 H  HD12   . ILE C  1 205 ? 173.084 197.491 168.654 1.00 46.73 ? 205 ILE B HD12   1 
ATOM   14632 H  HD13   . ILE C  1 205 ? 172.129 198.630 168.092 1.00 46.73 ? 205 ILE B HD13   1 
ATOM   14633 N  N      . LEU C  1 206 ? 170.959 199.618 174.118 1.00 46.88 ? 206 LEU B N      1 
ATOM   14634 C  CA     . LEU C  1 206 ? 170.215 199.268 175.313 1.00 46.88 ? 206 LEU B CA     1 
ATOM   14635 C  C      . LEU C  1 206 ? 168.883 198.614 174.952 1.00 46.88 ? 206 LEU B C      1 
ATOM   14636 O  O      . LEU C  1 206 ? 168.401 198.739 173.826 1.00 46.88 ? 206 LEU B O      1 
ATOM   14637 C  CB     . LEU C  1 206 ? 169.974 200.510 176.165 1.00 46.88 ? 206 LEU B CB     1 
ATOM   14638 C  CG     . LEU C  1 206 ? 171.196 201.390 176.420 1.00 46.88 ? 206 LEU B CG     1 
ATOM   14639 C  CD1    . LEU C  1 206 ? 170.839 202.508 177.381 1.00 46.88 ? 206 LEU B CD1    1 
ATOM   14640 C  CD2    . LEU C  1 206 ? 172.363 200.573 176.953 1.00 46.88 ? 206 LEU B CD2    1 
ATOM   14641 H  H      . LEU C  1 206 ? 170.986 200.461 173.952 1.00 46.88 ? 206 LEU B H      1 
ATOM   14642 H  HA     . LEU C  1 206 ? 170.740 198.641 175.831 1.00 46.88 ? 206 LEU B HA     1 
ATOM   14643 H  HB2    . LEU C  1 206 ? 169.307 201.059 175.726 1.00 46.88 ? 206 LEU B HB2    1 
ATOM   14644 H  HB3    . LEU C  1 206 ? 169.637 200.227 177.029 1.00 46.88 ? 206 LEU B HB3    1 
ATOM   14645 H  HG     . LEU C  1 206 ? 171.473 201.795 175.584 1.00 46.88 ? 206 LEU B HG     1 
ATOM   14646 H  HD11   . LEU C  1 206 ? 171.618 203.069 177.515 1.00 46.88 ? 206 LEU B HD11   1 
ATOM   14647 H  HD12   . LEU C  1 206 ? 170.115 203.030 177.002 1.00 46.88 ? 206 LEU B HD12   1 
ATOM   14648 H  HD13   . LEU C  1 206 ? 170.561 202.121 178.226 1.00 46.88 ? 206 LEU B HD13   1 
ATOM   14649 H  HD21   . LEU C  1 206 ? 173.073 201.177 177.222 1.00 46.88 ? 206 LEU B HD21   1 
ATOM   14650 H  HD22   . LEU C  1 206 ? 172.063 200.053 177.715 1.00 46.88 ? 206 LEU B HD22   1 
ATOM   14651 H  HD23   . LEU C  1 206 ? 172.681 199.981 176.253 1.00 46.88 ? 206 LEU B HD23   1 
ATOM   14652 N  N      . PRO C  1 207 ? 168.275 197.896 175.900 1.00 47.86 ? 207 PRO B N      1 
ATOM   14653 C  CA     . PRO C  1 207 ? 166.997 197.232 175.600 1.00 47.86 ? 207 PRO B CA     1 
ATOM   14654 C  C      . PRO C  1 207 ? 165.899 198.181 175.153 1.00 47.86 ? 207 PRO B C      1 
ATOM   14655 O  O      . PRO C  1 207 ? 165.068 197.792 174.322 1.00 47.86 ? 207 PRO B O      1 
ATOM   14656 C  CB     . PRO C  1 207 ? 166.641 196.549 176.928 1.00 47.86 ? 207 PRO B CB     1 
ATOM   14657 C  CG     . PRO C  1 207 ? 167.941 196.358 177.616 1.00 47.86 ? 207 PRO B CG     1 
ATOM   14658 C  CD     . PRO C  1 207 ? 168.786 197.529 177.233 1.00 47.86 ? 207 PRO B CD     1 
ATOM   14659 H  HA     . PRO C  1 207 ? 167.125 196.554 174.920 1.00 47.86 ? 207 PRO B HA     1 
ATOM   14660 H  HB2    . PRO C  1 207 ? 166.057 197.126 177.448 1.00 47.86 ? 207 PRO B HB2    1 
ATOM   14661 H  HB3    . PRO C  1 207 ? 166.216 195.695 176.753 1.00 47.86 ? 207 PRO B HB3    1 
ATOM   14662 H  HG2    . PRO C  1 207 ? 167.800 196.339 178.575 1.00 47.86 ? 207 PRO B HG2    1 
ATOM   14663 H  HG3    . PRO C  1 207 ? 168.349 195.532 177.315 1.00 47.86 ? 207 PRO B HG3    1 
ATOM   14664 H  HD2    . PRO C  1 207 ? 168.657 198.260 177.858 1.00 47.86 ? 207 PRO B HD2    1 
ATOM   14665 H  HD3    . PRO C  1 207 ? 169.717 197.265 177.182 1.00 47.86 ? 207 PRO B HD3    1 
ATOM   14666 N  N      . ASN C  1 208 ? 165.858 199.409 175.668 1.00 49.04 ? 208 ASN B N      1 
ATOM   14667 C  CA     . ASN C  1 208 ? 164.802 200.344 175.308 1.00 49.04 ? 208 ASN B CA     1 
ATOM   14668 C  C      . ASN C  1 208 ? 165.103 201.112 174.028 1.00 49.04 ? 208 ASN B C      1 
ATOM   14669 O  O      . ASN C  1 208 ? 164.283 201.935 173.610 1.00 49.04 ? 208 ASN B O      1 
ATOM   14670 C  CB     . ASN C  1 208 ? 164.540 201.327 176.456 1.00 49.04 ? 208 ASN B CB     1 
ATOM   14671 C  CG     . ASN C  1 208 ? 165.723 202.230 176.753 1.00 49.04 ? 208 ASN B CG     1 
ATOM   14672 O  OD1    . ASN C  1 208 ? 166.874 201.799 176.745 1.00 49.04 ? 208 ASN B OD1    1 
ATOM   14673 N  ND2    . ASN C  1 208 ? 165.431 203.500 177.029 1.00 49.04 ? 208 ASN B ND2    1 
ATOM   14674 H  H      . ASN C  1 208 ? 166.432 199.722 176.226 1.00 49.04 ? 208 ASN B H      1 
ATOM   14675 H  HA     . ASN C  1 208 ? 163.984 199.844 175.162 1.00 49.04 ? 208 ASN B HA     1 
ATOM   14676 H  HB2    . ASN C  1 208 ? 163.785 201.891 176.222 1.00 49.04 ? 208 ASN B HB2    1 
ATOM   14677 H  HB3    . ASN C  1 208 ? 164.338 200.826 177.262 1.00 49.04 ? 208 ASN B HB3    1 
ATOM   14678 N  N      . ILE C  1 209 ? 166.250 200.864 173.399 1.00 49.83 ? 209 ILE B N      1 
ATOM   14679 C  CA     . ILE C  1 209 ? 166.569 201.449 172.101 1.00 49.83 ? 209 ILE B CA     1 
ATOM   14680 C  C      . ILE C  1 209 ? 165.947 200.561 171.027 1.00 49.83 ? 209 ILE B C      1 
ATOM   14681 O  O      . ILE C  1 209 ? 166.363 199.416 170.839 1.00 49.83 ? 209 ILE B O      1 
ATOM   14682 C  CB     . ILE C  1 209 ? 168.083 201.581 171.901 1.00 49.83 ? 209 ILE B CB     1 
ATOM   14683 C  CG1    . ILE C  1 209 ? 168.705 202.448 173.003 1.00 49.83 ? 209 ILE B CG1    1 
ATOM   14684 C  CG2    . ILE C  1 209 ? 168.392 202.145 170.526 1.00 49.83 ? 209 ILE B CG2    1 
ATOM   14685 C  CD1    . ILE C  1 209 ? 168.170 203.861 173.064 1.00 49.83 ? 209 ILE B CD1    1 
ATOM   14686 H  H      . ILE C  1 209 ? 166.867 200.352 173.708 1.00 49.83 ? 209 ILE B H      1 
ATOM   14687 H  HA     . ILE C  1 209 ? 166.170 202.330 172.035 1.00 49.83 ? 209 ILE B HA     1 
ATOM   14688 H  HB     . ILE C  1 209 ? 168.475 200.694 171.959 1.00 49.83 ? 209 ILE B HB     1 
ATOM   14689 H  HG12   . ILE C  1 209 ? 168.530 202.031 173.861 1.00 49.83 ? 209 ILE B HG12   1 
ATOM   14690 H  HG13   . ILE C  1 209 ? 169.661 202.501 172.852 1.00 49.83 ? 209 ILE B HG13   1 
ATOM   14691 H  HG21   . ILE C  1 209 ? 169.314 202.444 170.509 1.00 49.83 ? 209 ILE B HG21   1 
ATOM   14692 H  HG22   . ILE C  1 209 ? 168.258 201.452 169.860 1.00 49.83 ? 209 ILE B HG22   1 
ATOM   14693 H  HG23   . ILE C  1 209 ? 167.799 202.891 170.352 1.00 49.83 ? 209 ILE B HG23   1 
ATOM   14694 H  HD11   . ILE C  1 209 ? 168.683 204.360 173.720 1.00 49.83 ? 209 ILE B HD11   1 
ATOM   14695 H  HD12   . ILE C  1 209 ? 168.260 204.276 172.192 1.00 49.83 ? 209 ILE B HD12   1 
ATOM   14696 H  HD13   . ILE C  1 209 ? 167.236 203.838 173.325 1.00 49.83 ? 209 ILE B HD13   1 
ATOM   14697 N  N      . THR C  1 210 ? 164.920 201.082 170.352 1.00 51.43 ? 210 THR B N      1 
ATOM   14698 C  CA     . THR C  1 210 ? 164.164 200.318 169.330 1.00 51.43 ? 210 THR B CA     1 
ATOM   14699 C  C      . THR C  1 210 ? 164.855 200.458 167.974 1.00 51.43 ? 210 THR B C      1 
ATOM   14700 O  O      . THR C  1 210 ? 165.774 201.292 167.870 1.00 51.43 ? 210 THR B O      1 
ATOM   14701 C  CB     . THR C  1 210 ? 162.704 200.786 169.299 1.00 51.43 ? 210 THR B CB     1 
ATOM   14702 O  OG1    . THR C  1 210 ? 161.921 199.793 168.637 1.00 51.43 ? 210 THR B OG1    1 
ATOM   14703 C  CG2    . THR C  1 210 ? 162.513 202.118 168.608 1.00 51.43 ? 210 THR B CG2    1 
ATOM   14704 H  H      . THR C  1 210 ? 164.640 201.946 170.428 1.00 51.43 ? 210 THR B H      1 
ATOM   14705 H  HA     . THR C  1 210 ? 164.178 199.368 169.587 1.00 51.43 ? 210 THR B HA     1 
ATOM   14706 H  HB     . THR C  1 210 ? 162.391 200.868 170.231 1.00 51.43 ? 210 THR B HB     1 
ATOM   14707 H  HG1    . THR C  1 210 ? 161.120 200.062 168.574 1.00 51.43 ? 210 THR B HG1    1 
ATOM   14708 H  HG21   . THR C  1 210 ? 161.635 202.475 168.826 1.00 51.43 ? 210 THR B HG21   1 
ATOM   14709 H  HG22   . THR C  1 210 ? 163.198 202.742 168.907 1.00 51.43 ? 210 THR B HG22   1 
ATOM   14710 H  HG23   . THR C  1 210 ? 162.584 201.996 167.645 1.00 51.43 ? 210 THR B HG23   1 
ATOM   14711 N  N      . THR C  1 211 ? 164.439 199.669 166.986 1.00 53.36 ? 211 THR B N      1 
ATOM   14712 C  CA     . THR C  1 211 ? 165.005 199.707 165.642 1.00 53.36 ? 211 THR B CA     1 
ATOM   14713 C  C      . THR C  1 211 ? 164.597 200.971 164.897 1.00 53.36 ? 211 THR B C      1 
ATOM   14714 O  O      . THR C  1 211 ? 165.374 201.492 164.091 1.00 53.36 ? 211 THR B O      1 
ATOM   14715 C  CB     . THR C  1 211 ? 164.574 198.470 164.855 1.00 53.36 ? 211 THR B CB     1 
ATOM   14716 O  OG1    . THR C  1 211 ? 165.244 197.313 165.372 1.00 53.36 ? 211 THR B OG1    1 
ATOM   14717 C  CG2    . THR C  1 211 ? 164.909 198.623 163.380 1.00 53.36 ? 211 THR B CG2    1 
ATOM   14718 H  H      . THR C  1 211 ? 163.789 199.115 167.085 1.00 53.36 ? 211 THR B H      1 
ATOM   14719 H  HA     . THR C  1 211 ? 165.973 199.699 165.706 1.00 53.36 ? 211 THR B HA     1 
ATOM   14720 H  HB     . THR C  1 211 ? 163.615 198.350 164.940 1.00 53.36 ? 211 THR B HB     1 
ATOM   14721 H  HG1    . THR C  1 211 ? 165.010 196.630 164.943 1.00 53.36 ? 211 THR B HG1    1 
ATOM   14722 H  HG21   . THR C  1 211 ? 164.950 197.751 162.958 1.00 53.36 ? 211 THR B HG21   1 
ATOM   14723 H  HG22   . THR C  1 211 ? 164.228 199.154 162.938 1.00 53.36 ? 211 THR B HG22   1 
ATOM   14724 H  HG23   . THR C  1 211 ? 165.770 199.060 163.277 1.00 53.36 ? 211 THR B HG23   1 
ATOM   14725 N  N      . THR C  1 212 ? 163.385 201.474 165.144 1.00 51.18 ? 212 THR B N      1 
ATOM   14726 C  CA     . THR C  1 212 ? 162.959 202.718 164.511 1.00 51.18 ? 212 THR B CA     1 
ATOM   14727 C  C      . THR C  1 212 ? 163.817 203.888 164.973 1.00 51.18 ? 212 THR B C      1 
ATOM   14728 O  O      . THR C  1 212 ? 164.154 204.776 164.181 1.00 51.18 ? 212 THR B O      1 
ATOM   14729 C  CB     . THR C  1 212 ? 161.486 202.985 164.820 1.00 51.18 ? 212 THR B CB     1 
ATOM   14730 O  OG1    . THR C  1 212 ? 160.732 201.778 164.654 1.00 51.18 ? 212 THR B OG1    1 
ATOM   14731 C  CG2    . THR C  1 212 ? 160.931 204.060 163.897 1.00 51.18 ? 212 THR B CG2    1 
ATOM   14732 H  H      . THR C  1 212 ? 162.801 201.118 165.665 1.00 51.18 ? 212 THR B H      1 
ATOM   14733 H  HA     . THR C  1 212 ? 163.056 202.635 163.549 1.00 51.18 ? 212 THR B HA     1 
ATOM   14734 H  HB     . THR C  1 212 ? 161.399 203.294 165.735 1.00 51.18 ? 212 THR B HB     1 
ATOM   14735 H  HG1    . THR C  1 212 ? 159.926 201.913 164.850 1.00 51.18 ? 212 THR B HG1    1 
ATOM   14736 H  HG21   . THR C  1 212 ? 159.995 204.217 164.098 1.00 51.18 ? 212 THR B HG21   1 
ATOM   14737 H  HG22   . THR C  1 212 ? 161.421 204.888 164.019 1.00 51.18 ? 212 THR B HG22   1 
ATOM   14738 H  HG23   . THR C  1 212 ? 161.012 203.778 162.972 1.00 51.18 ? 212 THR B HG23   1 
ATOM   14739 N  N      . TYR C  1 213 ? 164.173 203.908 166.258 1.00 49.04 ? 213 TYR B N      1 
ATOM   14740 C  CA     . TYR C  1 213 ? 164.974 205.001 166.800 1.00 49.04 ? 213 TYR B CA     1 
ATOM   14741 C  C      . TYR C  1 213 ? 166.364 205.032 166.173 1.00 49.04 ? 213 TYR B C      1 
ATOM   14742 O  O      . TYR C  1 213 ? 166.903 206.110 165.900 1.00 49.04 ? 213 TYR B O      1 
ATOM   14743 C  CB     . TYR C  1 213 ? 165.059 204.854 168.318 1.00 49.04 ? 213 TYR B CB     1 
ATOM   14744 C  CG     . TYR C  1 213 ? 166.002 205.811 169.008 1.00 49.04 ? 213 TYR B CG     1 
ATOM   14745 C  CD1    . TYR C  1 213 ? 165.583 207.077 169.382 1.00 49.04 ? 213 TYR B CD1    1 
ATOM   14746 C  CD2    . TYR C  1 213 ? 167.301 205.433 169.312 1.00 49.04 ? 213 TYR B CD2    1 
ATOM   14747 C  CE1    . TYR C  1 213 ? 166.435 207.948 170.024 1.00 49.04 ? 213 TYR B CE1    1 
ATOM   14748 C  CE2    . TYR C  1 213 ? 168.161 206.297 169.955 1.00 49.04 ? 213 TYR B CE2    1 
ATOM   14749 C  CZ     . TYR C  1 213 ? 167.722 207.553 170.309 1.00 49.04 ? 213 TYR B CZ     1 
ATOM   14750 O  OH     . TYR C  1 213 ? 168.575 208.419 170.950 1.00 49.04 ? 213 TYR B OH     1 
ATOM   14751 H  H      . TYR C  1 213 ? 163.964 203.304 166.833 1.00 49.04 ? 213 TYR B H      1 
ATOM   14752 H  HA     . TYR C  1 213 ? 164.537 205.842 166.602 1.00 49.04 ? 213 TYR B HA     1 
ATOM   14753 H  HB2    . TYR C  1 213 ? 164.175 204.997 168.690 1.00 49.04 ? 213 TYR B HB2    1 
ATOM   14754 H  HB3    . TYR C  1 213 ? 165.356 203.954 168.524 1.00 49.04 ? 213 TYR B HB3    1 
ATOM   14755 H  HD1    . TYR C  1 213 ? 164.714 207.347 169.191 1.00 49.04 ? 213 TYR B HD1    1 
ATOM   14756 H  HD2    . TYR C  1 213 ? 167.601 204.586 169.075 1.00 49.04 ? 213 TYR B HD2    1 
ATOM   14757 H  HE1    . TYR C  1 213 ? 166.142 208.797 170.264 1.00 49.04 ? 213 TYR B HE1    1 
ATOM   14758 H  HE2    . TYR C  1 213 ? 169.031 206.033 170.148 1.00 49.04 ? 213 TYR B HE2    1 
ATOM   14759 H  HH     . TYR C  1 213 ? 168.168 209.124 171.153 1.00 49.04 ? 213 TYR B HH     1 
ATOM   14760 N  N      . LEU C  1 214 ? 166.959 203.862 165.940 1.00 49.18 ? 214 LEU B N      1 
ATOM   14761 C  CA     . LEU C  1 214 ? 168.316 203.787 165.412 1.00 49.18 ? 214 LEU B CA     1 
ATOM   14762 C  C      . LEU C  1 214 ? 168.420 204.219 163.956 1.00 49.18 ? 214 LEU B C      1 
ATOM   14763 O  O      . LEU C  1 214 ? 169.536 204.433 163.473 1.00 49.18 ? 214 LEU B O      1 
ATOM   14764 C  CB     . LEU C  1 214 ? 168.850 202.362 165.555 1.00 49.18 ? 214 LEU B CB     1 
ATOM   14765 C  CG     . LEU C  1 214 ? 169.298 201.959 166.959 1.00 49.18 ? 214 LEU B CG     1 
ATOM   14766 C  CD1    . LEU C  1 214 ? 169.326 200.448 167.096 1.00 49.18 ? 214 LEU B CD1    1 
ATOM   14767 C  CD2    . LEU C  1 214 ? 170.659 202.554 167.273 1.00 49.18 ? 214 LEU B CD2    1 
ATOM   14768 H  H      . LEU C  1 214 ? 166.594 203.095 166.078 1.00 49.18 ? 214 LEU B H      1 
ATOM   14769 H  HA     . LEU C  1 214 ? 168.886 204.372 165.935 1.00 49.18 ? 214 LEU B HA     1 
ATOM   14770 H  HB2    . LEU C  1 214 ? 168.152 201.745 165.284 1.00 49.18 ? 214 LEU B HB2    1 
ATOM   14771 H  HB3    . LEU C  1 214 ? 169.615 202.262 164.967 1.00 49.18 ? 214 LEU B HB3    1 
ATOM   14772 H  HG     . LEU C  1 214 ? 168.663 202.307 167.605 1.00 49.18 ? 214 LEU B HG     1 
ATOM   14773 H  HD11   . LEU C  1 214 ? 169.588 200.219 168.001 1.00 49.18 ? 214 LEU B HD11   1 
ATOM   14774 H  HD12   . LEU C  1 214 ? 168.442 200.098 166.908 1.00 49.18 ? 214 LEU B HD12   1 
ATOM   14775 H  HD13   . LEU C  1 214 ? 169.967 200.087 166.464 1.00 49.18 ? 214 LEU B HD13   1 
ATOM   14776 H  HD21   . LEU C  1 214 ? 170.927 202.273 168.162 1.00 49.18 ? 214 LEU B HD21   1 
ATOM   14777 H  HD22   . LEU C  1 214 ? 171.299 202.237 166.618 1.00 49.18 ? 214 LEU B HD22   1 
ATOM   14778 H  HD23   . LEU C  1 214 ? 170.596 203.520 167.235 1.00 49.18 ? 214 LEU B HD23   1 
ATOM   14779 N  N      . LYS C  1 215 ? 167.300 204.353 163.249 1.00 52.68 ? 215 LYS B N      1 
ATOM   14780 C  CA     . LYS C  1 215 ? 167.337 204.695 161.833 1.00 52.68 ? 215 LYS B CA     1 
ATOM   14781 C  C      . LYS C  1 215 ? 167.539 206.182 161.577 1.00 52.68 ? 215 LYS B C      1 
ATOM   14782 O  O      . LYS C  1 215 ? 167.855 206.554 160.442 1.00 52.68 ? 215 LYS B O      1 
ATOM   14783 C  CB     . LYS C  1 215 ? 166.047 204.234 161.149 1.00 52.68 ? 215 LYS B CB     1 
ATOM   14784 C  CG     . LYS C  1 215 ? 165.922 202.728 161.018 1.00 52.68 ? 215 LYS B CG     1 
ATOM   14785 C  CD     . LYS C  1 215 ? 164.614 202.332 160.351 1.00 52.68 ? 215 LYS B CD     1 
ATOM   14786 C  CE     . LYS C  1 215 ? 164.488 200.821 160.231 1.00 52.68 ? 215 LYS B CE     1 
ATOM   14787 N  NZ     . LYS C  1 215 ? 163.192 200.411 159.622 1.00 52.68 ? 215 LYS B NZ     1 
ATOM   14788 H  H      . LYS C  1 215 ? 166.506 204.252 163.566 1.00 52.68 ? 215 LYS B H      1 
ATOM   14789 H  HA     . LYS C  1 215 ? 168.076 204.222 161.419 1.00 52.68 ? 215 LYS B HA     1 
ATOM   14790 H  HB2    . LYS C  1 215 ? 165.291 204.551 161.667 1.00 52.68 ? 215 LYS B HB2    1 
ATOM   14791 H  HB3    . LYS C  1 215 ? 166.016 204.614 160.257 1.00 52.68 ? 215 LYS B HB3    1 
ATOM   14792 H  HG2    . LYS C  1 215 ? 166.652 202.392 160.475 1.00 52.68 ? 215 LYS B HG2    1 
ATOM   14793 H  HG3    . LYS C  1 215 ? 165.948 202.324 161.899 1.00 52.68 ? 215 LYS B HG3    1 
ATOM   14794 H  HD2    . LYS C  1 215 ? 163.872 202.657 160.884 1.00 52.68 ? 215 LYS B HD2    1 
ATOM   14795 H  HD3    . LYS C  1 215 ? 164.580 202.712 159.460 1.00 52.68 ? 215 LYS B HD3    1 
ATOM   14796 H  HE2    . LYS C  1 215 ? 165.204 200.487 159.668 1.00 52.68 ? 215 LYS B HE2    1 
ATOM   14797 H  HE3    . LYS C  1 215 ? 164.545 200.427 161.114 1.00 52.68 ? 215 LYS B HE3    1 
ATOM   14798 H  HZ1    . LYS C  1 215 ? 163.145 199.522 159.581 1.00 52.68 ? 215 LYS B HZ1    1 
ATOM   14799 H  HZ2    . LYS C  1 215 ? 162.516 200.713 160.115 1.00 52.68 ? 215 LYS B HZ2    1 
ATOM   14800 H  HZ3    . LYS C  1 215 ? 163.123 200.742 158.800 1.00 52.68 ? 215 LYS B HZ3    1 
ATOM   14801 N  N      . SER C  1 216 ? 167.368 207.040 162.588 1.00 49.21 ? 216 SER B N      1 
ATOM   14802 C  CA     . SER C  1 216 ? 167.488 208.476 162.375 1.00 49.21 ? 216 SER B CA     1 
ATOM   14803 C  C      . SER C  1 216 ? 168.194 209.206 163.512 1.00 49.21 ? 216 SER B C      1 
ATOM   14804 O  O      . SER C  1 216 ? 168.232 210.442 163.497 1.00 49.21 ? 216 SER B O      1 
ATOM   14805 C  CB     . SER C  1 216 ? 166.101 209.094 162.163 1.00 49.21 ? 216 SER B CB     1 
ATOM   14806 O  OG     . SER C  1 216 ? 165.321 209.012 163.342 1.00 49.21 ? 216 SER B OG     1 
ATOM   14807 H  H      . SER C  1 216 ? 167.183 206.814 163.397 1.00 49.21 ? 216 SER B H      1 
ATOM   14808 H  HA     . SER C  1 216 ? 168.004 208.631 161.568 1.00 49.21 ? 216 SER B HA     1 
ATOM   14809 H  HB2    . SER C  1 216 ? 166.206 210.027 161.920 1.00 49.21 ? 216 SER B HB2    1 
ATOM   14810 H  HB3    . SER C  1 216 ? 165.647 208.616 161.451 1.00 49.21 ? 216 SER B HB3    1 
ATOM   14811 H  HG     . SER C  1 216 ? 164.561 209.343 163.207 1.00 49.21 ? 216 SER B HG     1 
ATOM   14812 N  N      . CYS C  1 217 ? 168.752 208.501 164.492 1.00 46.27 ? 217 CYS B N      1 
ATOM   14813 C  CA     . CYS C  1 217 ? 169.364 209.152 165.640 1.00 46.27 ? 217 CYS B CA     1 
ATOM   14814 C  C      . CYS C  1 217 ? 170.836 209.443 165.381 1.00 46.27 ? 217 CYS B C      1 
ATOM   14815 O  O      . CYS C  1 217 ? 171.539 208.677 164.717 1.00 46.27 ? 217 CYS B O      1 
ATOM   14816 C  CB     . CYS C  1 217 ? 169.221 208.296 166.902 1.00 46.27 ? 217 CYS B CB     1 
ATOM   14817 S  SG     . CYS C  1 217 ? 170.249 206.796 166.965 1.00 46.27 ? 217 CYS B SG     1 
ATOM   14818 H  H      . CYS C  1 217 ? 168.787 207.642 164.514 1.00 46.27 ? 217 CYS B H      1 
ATOM   14819 H  HA     . CYS C  1 217 ? 168.915 209.997 165.801 1.00 46.27 ? 217 CYS B HA     1 
ATOM   14820 H  HB2    . CYS C  1 217 ? 169.459 208.841 167.669 1.00 46.27 ? 217 CYS B HB2    1 
ATOM   14821 H  HB3    . CYS C  1 217 ? 168.296 208.017 166.979 1.00 46.27 ? 217 CYS B HB3    1 
ATOM   14822 N  N      . ILE C  1 218 ? 171.291 210.574 165.916 1.00 42.61 ? 218 ILE B N      1 
ATOM   14823 C  CA     . ILE C  1 218 ? 172.702 210.932 165.956 1.00 42.61 ? 218 ILE B CA     1 
ATOM   14824 C  C      . ILE C  1 218 ? 173.055 211.244 167.402 1.00 42.61 ? 218 ILE B C      1 
ATOM   14825 O  O      . ILE C  1 218 ? 172.280 211.894 168.111 1.00 42.61 ? 218 ILE B O      1 
ATOM   14826 C  CB     . ILE C  1 218 ? 173.023 212.133 165.040 1.00 42.61 ? 218 ILE B CB     1 
ATOM   14827 C  CG1    . ILE C  1 218 ? 172.923 211.728 163.568 1.00 42.61 ? 218 ILE B CG1    1 
ATOM   14828 C  CG2    . ILE C  1 218 ? 174.411 212.680 165.338 1.00 42.61 ? 218 ILE B CG2    1 
ATOM   14829 C  CD1    . ILE C  1 218 ? 174.121 210.957 163.062 1.00 42.61 ? 218 ILE B CD1    1 
ATOM   14830 H  H      . ILE C  1 218 ? 170.783 211.167 166.274 1.00 42.61 ? 218 ILE B H      1 
ATOM   14831 H  HA     . ILE C  1 218 ? 173.237 210.176 165.669 1.00 42.61 ? 218 ILE B HA     1 
ATOM   14832 H  HB     . ILE C  1 218 ? 172.372 212.833 165.211 1.00 42.61 ? 218 ILE B HB     1 
ATOM   14833 H  HG12   . ILE C  1 218 ? 172.139 211.169 163.451 1.00 42.61 ? 218 ILE B HG12   1 
ATOM   14834 H  HG13   . ILE C  1 218 ? 172.837 212.530 163.028 1.00 42.61 ? 218 ILE B HG13   1 
ATOM   14835 H  HG21   . ILE C  1 218 ? 174.709 213.210 164.582 1.00 42.61 ? 218 ILE B HG21   1 
ATOM   14836 H  HG22   . ILE C  1 218 ? 174.369 213.237 166.131 1.00 42.61 ? 218 ILE B HG22   1 
ATOM   14837 H  HG23   . ILE C  1 218 ? 175.020 211.939 165.482 1.00 42.61 ? 218 ILE B HG23   1 
ATOM   14838 H  HD11   . ILE C  1 218 ? 173.880 210.511 162.237 1.00 42.61 ? 218 ILE B HD11   1 
ATOM   14839 H  HD12   . ILE C  1 218 ? 174.852 211.573 162.903 1.00 42.61 ? 218 ILE B HD12   1 
ATOM   14840 H  HD13   . ILE C  1 218 ? 174.379 210.299 163.728 1.00 42.61 ? 218 ILE B HD13   1 
ATOM   14841 N  N      . TYR C  1 219 ? 174.220 210.776 167.837 1.00 41.89 ? 219 TYR B N      1 
ATOM   14842 C  CA     . TYR C  1 219 ? 174.604 210.924 169.234 1.00 41.89 ? 219 TYR B CA     1 
ATOM   14843 C  C      . TYR C  1 219 ? 174.637 212.389 169.646 1.00 41.89 ? 219 TYR B C      1 
ATOM   14844 O  O      . TYR C  1 219 ? 175.070 213.261 168.888 1.00 41.89 ? 219 TYR B O      1 
ATOM   14845 C  CB     . TYR C  1 219 ? 175.971 210.291 169.482 1.00 41.89 ? 219 TYR B CB     1 
ATOM   14846 C  CG     . TYR C  1 219 ? 176.503 210.556 170.870 1.00 41.89 ? 219 TYR B CG     1 
ATOM   14847 C  CD1    . TYR C  1 219 ? 176.065 209.810 171.956 1.00 41.89 ? 219 TYR B CD1    1 
ATOM   14848 C  CD2    . TYR C  1 219 ? 177.436 211.557 171.100 1.00 41.89 ? 219 TYR B CD2    1 
ATOM   14849 C  CE1    . TYR C  1 219 ? 176.544 210.050 173.222 1.00 41.89 ? 219 TYR B CE1    1 
ATOM   14850 C  CE2    . TYR C  1 219 ? 177.921 211.802 172.364 1.00 41.89 ? 219 TYR B CE2    1 
ATOM   14851 C  CZ     . TYR C  1 219 ? 177.472 211.046 173.421 1.00 41.89 ? 219 TYR B CZ     1 
ATOM   14852 O  OH     . TYR C  1 219 ? 177.953 211.291 174.686 1.00 41.89 ? 219 TYR B OH     1 
ATOM   14853 H  H      . TYR C  1 219 ? 174.803 210.374 167.348 1.00 41.89 ? 219 TYR B H      1 
ATOM   14854 H  HA     . TYR C  1 219 ? 173.954 210.467 169.792 1.00 41.89 ? 219 TYR B HA     1 
ATOM   14855 H  HB2    . TYR C  1 219 ? 175.898 209.330 169.368 1.00 41.89 ? 219 TYR B HB2    1 
ATOM   14856 H  HB3    . TYR C  1 219 ? 176.605 210.653 168.844 1.00 41.89 ? 219 TYR B HB3    1 
ATOM   14857 H  HD1    . TYR C  1 219 ? 175.439 209.136 171.824 1.00 41.89 ? 219 TYR B HD1    1 
ATOM   14858 H  HD2    . TYR C  1 219 ? 177.742 212.068 170.385 1.00 41.89 ? 219 TYR B HD2    1 
ATOM   14859 H  HE1    . TYR C  1 219 ? 176.243 209.542 173.939 1.00 41.89 ? 219 TYR B HE1    1 
ATOM   14860 H  HE2    . TYR C  1 219 ? 178.547 212.476 172.502 1.00 41.89 ? 219 TYR B HE2    1 
ATOM   14861 H  HH     . TYR C  1 219 ? 178.476 211.946 174.671 1.00 41.89 ? 219 TYR B HH     1 
ATOM   14862 N  N      . ASP C  1 220 ? 174.171 212.649 170.863 1.00 44.21 ? 220 ASP B N      1 
ATOM   14863 C  CA     . ASP C  1 220 ? 174.231 213.979 171.462 1.00 44.21 ? 220 ASP B CA     1 
ATOM   14864 C  C      . ASP C  1 220 ? 174.109 213.797 172.964 1.00 44.21 ? 220 ASP B C      1 
ATOM   14865 O  O      . ASP C  1 220 ? 173.090 213.291 173.441 1.00 44.21 ? 220 ASP B O      1 
ATOM   14866 C  CB     . ASP C  1 220 ? 173.119 214.874 170.926 1.00 44.21 ? 220 ASP B CB     1 
ATOM   14867 C  CG     . ASP C  1 220 ? 173.198 216.289 171.463 1.00 44.21 ? 220 ASP B CG     1 
ATOM   14868 O  OD1    . ASP C  1 220 ? 174.136 216.590 172.230 1.00 44.21 ? 220 ASP B OD1    1 
ATOM   14869 O  OD2    . ASP C  1 220 ? 172.321 217.105 171.114 1.00 44.21 ? 220 ASP B OD2    1 
ATOM   14870 H  H      . ASP C  1 220 ? 173.807 212.060 171.373 1.00 44.21 ? 220 ASP B H      1 
ATOM   14871 H  HA     . ASP C  1 220 ? 175.088 214.390 171.264 1.00 44.21 ? 220 ASP B HA     1 
ATOM   14872 H  HB2    . ASP C  1 220 ? 173.183 214.915 169.960 1.00 44.21 ? 220 ASP B HB2    1 
ATOM   14873 H  HB3    . ASP C  1 220 ? 172.267 214.497 171.185 1.00 44.21 ? 220 ASP B HB3    1 
ATOM   14874 N  N      . ALA C  1 221 ? 175.135 214.214 173.708 1.00 44.75 ? 221 ALA B N      1 
ATOM   14875 C  CA     . ALA C  1 221 ? 175.196 213.889 175.129 1.00 44.75 ? 221 ALA B CA     1 
ATOM   14876 C  C      . ALA C  1 221 ? 173.955 214.371 175.868 1.00 44.75 ? 221 ALA B C      1 
ATOM   14877 O  O      . ALA C  1 221 ? 173.417 213.659 176.723 1.00 44.75 ? 221 ALA B O      1 
ATOM   14878 C  CB     . ALA C  1 221 ? 176.452 214.497 175.748 1.00 44.75 ? 221 ALA B CB     1 
ATOM   14879 H  H      . ALA C  1 221 ? 175.797 214.679 173.418 1.00 44.75 ? 221 ALA B H      1 
ATOM   14880 H  HA     . ALA C  1 221 ? 175.249 212.926 175.230 1.00 44.75 ? 221 ALA B HA     1 
ATOM   14881 H  HB1    . ALA C  1 221 ? 176.479 214.272 176.692 1.00 44.75 ? 221 ALA B HB1    1 
ATOM   14882 H  HB2    . ALA C  1 221 ? 177.233 214.136 175.299 1.00 44.75 ? 221 ALA B HB2    1 
ATOM   14883 H  HB3    . ALA C  1 221 ? 176.424 215.460 175.639 1.00 44.75 ? 221 ALA B HB3    1 
ATOM   14884 N  N      . LYS C  1 222 ? 173.487 215.579 175.558 1.00 49.54 ? 222 LYS B N      1 
ATOM   14885 C  CA     . LYS C  1 222 ? 172.341 216.129 176.273 1.00 49.54 ? 222 LYS B CA     1 
ATOM   14886 C  C      . LYS C  1 222 ? 171.030 215.478 175.839 1.00 49.54 ? 222 LYS B C      1 
ATOM   14887 O  O      . LYS C  1 222 ? 170.188 215.159 176.686 1.00 49.54 ? 222 LYS B O      1 
ATOM   14888 C  CB     . LYS C  1 222 ? 172.274 217.642 176.066 1.00 49.54 ? 222 LYS B CB     1 
ATOM   14889 C  CG     . LYS C  1 222 ? 173.496 218.411 176.565 1.00 49.54 ? 222 LYS B CG     1 
ATOM   14890 C  CD     . LYS C  1 222 ? 173.595 218.446 178.086 1.00 49.54 ? 222 LYS B CD     1 
ATOM   14891 C  CE     . LYS C  1 222 ? 174.468 217.320 178.633 1.00 49.54 ? 222 LYS B CE     1 
ATOM   14892 N  NZ     . LYS C  1 222 ? 174.653 217.418 180.107 1.00 49.54 ? 222 LYS B NZ     1 
ATOM   14893 H  H      . LYS C  1 222 ? 173.809 216.092 174.948 1.00 49.54 ? 222 LYS B H      1 
ATOM   14894 H  HA     . LYS C  1 222 ? 172.444 215.957 177.219 1.00 49.54 ? 222 LYS B HA     1 
ATOM   14895 H  HB2    . LYS C  1 222 ? 172.182 217.819 175.118 1.00 49.54 ? 222 LYS B HB2    1 
ATOM   14896 H  HB3    . LYS C  1 222 ? 171.498 217.984 176.538 1.00 49.54 ? 222 LYS B HB3    1 
ATOM   14897 H  HG2    . LYS C  1 222 ? 174.297 217.986 176.221 1.00 49.54 ? 222 LYS B HG2    1 
ATOM   14898 H  HG3    . LYS C  1 222 ? 173.442 219.326 176.247 1.00 49.54 ? 222 LYS B HG3    1 
ATOM   14899 H  HD2    . LYS C  1 222 ? 173.987 219.290 178.360 1.00 49.54 ? 222 LYS B HD2    1 
ATOM   14900 H  HD3    . LYS C  1 222 ? 172.708 218.351 178.467 1.00 49.54 ? 222 LYS B HD3    1 
ATOM   14901 H  HE2    . LYS C  1 222 ? 174.058 216.463 178.442 1.00 49.54 ? 222 LYS B HE2    1 
ATOM   14902 H  HE3    . LYS C  1 222 ? 175.343 217.368 178.218 1.00 49.54 ? 222 LYS B HE3    1 
ATOM   14903 H  HZ1    . LYS C  1 222 ? 175.156 216.742 180.396 1.00 49.54 ? 222 LYS B HZ1    1 
ATOM   14904 H  HZ2    . LYS C  1 222 ? 175.054 218.184 180.313 1.00 49.54 ? 222 LYS B HZ2    1 
ATOM   14905 H  HZ3    . LYS C  1 222 ? 173.862 217.385 180.516 1.00 49.54 ? 222 LYS B HZ3    1 
ATOM   14906 N  N      . THR C  1 223 ? 170.839 215.264 174.538 1.00 47.29 ? 223 THR B N      1 
ATOM   14907 C  CA     . THR C  1 223 ? 169.558 214.804 174.010 1.00 47.29 ? 223 THR B CA     1 
ATOM   14908 C  C      . THR C  1 223 ? 169.528 213.303 173.736 1.00 47.29 ? 223 THR B C      1 
ATOM   14909 O  O      . THR C  1 223 ? 168.568 212.628 174.119 1.00 47.29 ? 223 THR B O      1 
ATOM   14910 C  CB     . THR C  1 223 ? 169.212 215.569 172.726 1.00 47.29 ? 223 THR B CB     1 
ATOM   14911 O  OG1    . THR C  1 223 ? 170.138 215.222 171.690 1.00 47.29 ? 223 THR B OG1    1 
ATOM   14912 C  CG2    . THR C  1 223 ? 169.263 217.070 172.965 1.00 47.29 ? 223 THR B CG2    1 
ATOM   14913 H  H      . THR C  1 223 ? 171.442 215.380 173.936 1.00 47.29 ? 223 THR B H      1 
ATOM   14914 H  HA     . THR C  1 223 ? 168.866 214.997 174.660 1.00 47.29 ? 223 THR B HA     1 
ATOM   14915 H  HB     . THR C  1 223 ? 168.313 215.336 172.445 1.00 47.29 ? 223 THR B HB     1 
ATOM   14916 H  HG1    . THR C  1 223 ? 169.956 215.649 170.989 1.00 47.29 ? 223 THR B HG1    1 
ATOM   14917 H  HG21   . THR C  1 223 ? 168.941 217.541 172.182 1.00 47.29 ? 223 THR B HG21   1 
ATOM   14918 H  HG22   . THR C  1 223 ? 168.708 217.303 173.725 1.00 47.29 ? 223 THR B HG22   1 
ATOM   14919 H  HG23   . THR C  1 223 ? 170.176 217.346 173.147 1.00 47.29 ? 223 THR B HG23   1 
ATOM   14920 N  N      . ASP C  1 224 ? 170.556 212.765 173.080 1.00 45.49 ? 224 ASP B N      1 
ATOM   14921 C  CA     . ASP C  1 224 ? 170.614 211.348 172.712 1.00 45.49 ? 224 ASP B CA     1 
ATOM   14922 C  C      . ASP C  1 224 ? 171.922 210.758 173.219 1.00 45.49 ? 224 ASP B C      1 
ATOM   14923 O  O      . ASP C  1 224 ? 172.832 210.465 172.436 1.00 45.49 ? 224 ASP B O      1 
ATOM   14924 C  CB     . ASP C  1 224 ? 170.494 211.164 171.198 1.00 45.49 ? 224 ASP B CB     1 
ATOM   14925 C  CG     . ASP C  1 224 ? 169.118 211.513 170.671 1.00 45.49 ? 224 ASP B CG     1 
ATOM   14926 O  OD1    . ASP C  1 224 ? 168.405 212.302 171.324 1.00 45.49 ? 224 ASP B OD1    1 
ATOM   14927 O  OD2    . ASP C  1 224 ? 168.748 210.993 169.598 1.00 45.49 ? 224 ASP B OD2    1 
ATOM   14928 H  H      . ASP C  1 224 ? 171.247 213.211 172.831 1.00 45.49 ? 224 ASP B H      1 
ATOM   14929 H  HA     . ASP C  1 224 ? 169.882 210.872 173.133 1.00 45.49 ? 224 ASP B HA     1 
ATOM   14930 H  HB2    . ASP C  1 224 ? 171.138 211.740 170.759 1.00 45.49 ? 224 ASP B HB2    1 
ATOM   14931 H  HB3    . ASP C  1 224 ? 170.674 210.237 170.978 1.00 45.49 ? 224 ASP B HB3    1 
ATOM   14932 N  N      . PRO C  1 225 ? 172.048 210.564 174.535 1.00 44.01 ? 225 PRO B N      1 
ATOM   14933 C  CA     . PRO C  1 225 ? 173.311 210.055 175.090 1.00 44.01 ? 225 PRO B CA     1 
ATOM   14934 C  C      . PRO C  1 225 ? 173.538 208.568 174.877 1.00 44.01 ? 225 PRO B C      1 
ATOM   14935 O  O      . PRO C  1 225 ? 174.586 208.062 175.292 1.00 44.01 ? 225 PRO B O      1 
ATOM   14936 C  CB     . PRO C  1 225 ? 173.189 210.380 176.584 1.00 44.01 ? 225 PRO B CB     1 
ATOM   14937 C  CG     . PRO C  1 225 ? 171.737 210.450 176.841 1.00 44.01 ? 225 PRO B CG     1 
ATOM   14938 C  CD     . PRO C  1 225 ? 171.098 210.956 175.588 1.00 44.01 ? 225 PRO B CD     1 
ATOM   14939 H  HA     . PRO C  1 225 ? 174.060 210.547 174.719 1.00 44.01 ? 225 PRO B HA     1 
ATOM   14940 H  HB2    . PRO C  1 225 ? 173.596 209.672 177.108 1.00 44.01 ? 225 PRO B HB2    1 
ATOM   14941 H  HB3    . PRO C  1 225 ? 173.614 211.231 176.769 1.00 44.01 ? 225 PRO B HB3    1 
ATOM   14942 H  HG2    . PRO C  1 225 ? 171.406 209.565 177.055 1.00 44.01 ? 225 PRO B HG2    1 
ATOM   14943 H  HG3    . PRO C  1 225 ? 171.571 211.060 177.575 1.00 44.01 ? 225 PRO B HG3    1 
ATOM   14944 H  HD2    . PRO C  1 225 ? 170.241 210.523 175.449 1.00 44.01 ? 225 PRO B HD2    1 
ATOM   14945 H  HD3    . PRO C  1 225 ? 171.009 211.921 175.621 1.00 44.01 ? 225 PRO B HD3    1 
ATOM   14946 N  N      . PHE C  1 226 ? 172.605 207.849 174.245 1.00 45.38 ? 226 PHE B N      1 
ATOM   14947 C  CA     . PHE C  1 226 ? 172.734 206.407 174.065 1.00 45.38 ? 226 PHE B CA     1 
ATOM   14948 C  C      . PHE C  1 226 ? 172.472 205.976 172.627 1.00 45.38 ? 226 PHE B C      1 
ATOM   14949 O  O      . PHE C  1 226 ? 172.245 204.788 172.377 1.00 45.38 ? 226 PHE B O      1 
ATOM   14950 C  CB     . PHE C  1 226 ? 171.797 205.664 175.021 1.00 45.38 ? 226 PHE B CB     1 
ATOM   14951 C  CG     . PHE C  1 226 ? 172.083 205.933 176.465 1.00 45.38 ? 226 PHE B CG     1 
ATOM   14952 C  CD1    . PHE C  1 226 ? 173.259 205.488 177.043 1.00 45.38 ? 226 PHE B CD1    1 
ATOM   14953 C  CD2    . PHE C  1 226 ? 171.192 206.648 177.240 1.00 45.38 ? 226 PHE B CD2    1 
ATOM   14954 C  CE1    . PHE C  1 226 ? 173.534 205.745 178.363 1.00 45.38 ? 226 PHE B CE1    1 
ATOM   14955 C  CE2    . PHE C  1 226 ? 171.465 206.907 178.560 1.00 45.38 ? 226 PHE B CE2    1 
ATOM   14956 C  CZ     . PHE C  1 226 ? 172.636 206.456 179.122 1.00 45.38 ? 226 PHE B CZ     1 
ATOM   14957 H  H      . PHE C  1 226 ? 171.884 208.178 173.910 1.00 45.38 ? 226 PHE B H      1 
ATOM   14958 H  HA     . PHE C  1 226 ? 173.642 206.144 174.285 1.00 45.38 ? 226 PHE B HA     1 
ATOM   14959 H  HB2    . PHE C  1 226 ? 170.884 205.939 174.842 1.00 45.38 ? 226 PHE B HB2    1 
ATOM   14960 H  HB3    . PHE C  1 226 ? 171.890 204.710 174.872 1.00 45.38 ? 226 PHE B HB3    1 
ATOM   14961 H  HD1    . PHE C  1 226 ? 173.869 205.009 176.530 1.00 45.38 ? 226 PHE B HD1    1 
ATOM   14962 H  HD2    . PHE C  1 226 ? 170.401 206.959 176.863 1.00 45.38 ? 226 PHE B HD2    1 
ATOM   14963 H  HE1    . PHE C  1 226 ? 174.325 205.438 178.742 1.00 45.38 ? 226 PHE B HE1    1 
ATOM   14964 H  HE2    . PHE C  1 226 ? 170.858 207.388 179.075 1.00 45.38 ? 226 PHE B HE2    1 
ATOM   14965 H  HZ     . PHE C  1 226 ? 172.818 206.628 180.017 1.00 45.38 ? 226 PHE B HZ     1 
ATOM   14966 N  N      . CYS C  1 227 ? 172.493 206.905 171.679 1.00 44.31 ? 227 CYS B N      1 
ATOM   14967 C  CA     . CYS C  1 227 ? 172.494 206.532 170.272 1.00 44.31 ? 227 CYS B CA     1 
ATOM   14968 C  C      . CYS C  1 227 ? 173.928 206.224 169.852 1.00 44.31 ? 227 CYS B C      1 
ATOM   14969 O  O      . CYS C  1 227 ? 174.790 207.103 169.948 1.00 44.31 ? 227 CYS B O      1 
ATOM   14970 C  CB     . CYS C  1 227 ? 171.908 207.647 169.414 1.00 44.31 ? 227 CYS B CB     1 
ATOM   14971 S  SG     . CYS C  1 227 ? 172.077 207.402 167.626 1.00 44.31 ? 227 CYS B SG     1 
ATOM   14972 H  H      . CYS C  1 227 ? 172.506 207.753 171.822 1.00 44.31 ? 227 CYS B H      1 
ATOM   14973 H  HA     . CYS C  1 227 ? 171.942 205.745 170.152 1.00 44.31 ? 227 CYS B HA     1 
ATOM   14974 H  HB2    . CYS C  1 227 ? 170.961 207.722 169.610 1.00 44.31 ? 227 CYS B HB2    1 
ATOM   14975 H  HB3    . CYS C  1 227 ? 172.354 208.478 169.639 1.00 44.31 ? 227 CYS B HB3    1 
ATOM   14976 N  N      . PRO C  1 228 ? 174.233 205.000 169.407 1.00 44.30 ? 228 PRO B N      1 
ATOM   14977 C  CA     . PRO C  1 228 ? 175.631 204.652 169.126 1.00 44.30 ? 228 PRO B CA     1 
ATOM   14978 C  C      . PRO C  1 228 ? 176.089 205.069 167.736 1.00 44.30 ? 228 PRO B C      1 
ATOM   14979 O  O      . PRO C  1 228 ? 177.093 204.565 167.230 1.00 44.30 ? 228 PRO B O      1 
ATOM   14980 C  CB     . PRO C  1 228 ? 175.644 203.131 169.297 1.00 44.30 ? 228 PRO B CB     1 
ATOM   14981 C  CG     . PRO C  1 228 ? 174.272 202.706 168.920 1.00 44.30 ? 228 PRO B CG     1 
ATOM   14982 C  CD     . PRO C  1 228 ? 173.337 203.841 169.239 1.00 44.30 ? 228 PRO B CD     1 
ATOM   14983 H  HA     . PRO C  1 228 ? 176.217 205.052 169.788 1.00 44.30 ? 228 PRO B HA     1 
ATOM   14984 H  HB2    . PRO C  1 228 ? 176.302 202.737 168.702 1.00 44.30 ? 228 PRO B HB2    1 
ATOM   14985 H  HB3    . PRO C  1 228 ? 175.833 202.904 170.221 1.00 44.30 ? 228 PRO B HB3    1 
ATOM   14986 H  HG2    . PRO C  1 228 ? 174.249 202.506 167.971 1.00 44.30 ? 228 PRO B HG2    1 
ATOM   14987 H  HG3    . PRO C  1 228 ? 174.032 201.919 169.434 1.00 44.30 ? 228 PRO B HG3    1 
ATOM   14988 H  HD2    . PRO C  1 228 ? 172.727 203.992 168.500 1.00 44.30 ? 228 PRO B HD2    1 
ATOM   14989 H  HD3    . PRO C  1 228 ? 172.858 203.661 170.063 1.00 44.30 ? 228 PRO B HD3    1 
ATOM   14990 N  N      . ILE C  1 229 ? 175.351 205.977 167.103 1.00 43.21 ? 229 ILE B N      1 
ATOM   14991 C  CA     . ILE C  1 229 ? 175.679 206.480 165.777 1.00 43.21 ? 229 ILE B CA     1 
ATOM   14992 C  C      . ILE C  1 229 ? 176.229 207.890 165.934 1.00 43.21 ? 229 ILE B C      1 
ATOM   14993 O  O      . ILE C  1 229 ? 175.549 208.776 166.464 1.00 43.21 ? 229 ILE B O      1 
ATOM   14994 C  CB     . ILE C  1 229 ? 174.452 206.457 164.849 1.00 43.21 ? 229 ILE B CB     1 
ATOM   14995 C  CG1    . ILE C  1 229 ? 173.877 205.040 164.769 1.00 43.21 ? 229 ILE B CG1    1 
ATOM   14996 C  CG2    . ILE C  1 229 ? 174.824 206.947 163.459 1.00 43.21 ? 229 ILE B CG2    1 
ATOM   14997 C  CD1    . ILE C  1 229 ? 172.481 204.976 164.208 1.00 43.21 ? 229 ILE B CD1    1 
ATOM   14998 H  H      . ILE C  1 229 ? 174.636 206.324 167.430 1.00 43.21 ? 229 ILE B H      1 
ATOM   14999 H  HA     . ILE C  1 229 ? 176.366 205.924 165.382 1.00 43.21 ? 229 ILE B HA     1 
ATOM   15000 H  HB     . ILE C  1 229 ? 173.775 207.047 165.216 1.00 43.21 ? 229 ILE B HB     1 
ATOM   15001 H  HG12   . ILE C  1 229 ? 174.449 204.504 164.198 1.00 43.21 ? 229 ILE B HG12   1 
ATOM   15002 H  HG13   . ILE C  1 229 ? 173.850 204.654 165.658 1.00 43.21 ? 229 ILE B HG13   1 
ATOM   15003 H  HG21   . ILE C  1 229 ? 174.065 206.823 162.868 1.00 43.21 ? 229 ILE B HG21   1 
ATOM   15004 H  HG22   . ILE C  1 229 ? 175.056 207.887 163.504 1.00 43.21 ? 229 ILE B HG22   1 
ATOM   15005 H  HG23   . ILE C  1 229 ? 175.580 206.433 163.136 1.00 43.21 ? 229 ILE B HG23   1 
ATOM   15006 H  HD11   . ILE C  1 229 ? 172.153 204.067 164.282 1.00 43.21 ? 229 ILE B HD11   1 
ATOM   15007 H  HD12   . ILE C  1 229 ? 171.910 205.574 164.715 1.00 43.21 ? 229 ILE B HD12   1 
ATOM   15008 H  HD13   . ILE C  1 229 ? 172.501 205.246 163.277 1.00 43.21 ? 229 ILE B HD13   1 
ATOM   15009 N  N      . PHE C  1 230 ? 177.461 208.099 165.474 1.00 41.19 ? 230 PHE B N      1 
ATOM   15010 C  CA     . PHE C  1 230 ? 178.161 209.366 165.615 1.00 41.19 ? 230 PHE B CA     1 
ATOM   15011 C  C      . PHE C  1 230 ? 178.447 209.968 164.248 1.00 41.19 ? 230 PHE B C      1 
ATOM   15012 O  O      . PHE C  1 230 ? 178.651 209.251 163.267 1.00 41.19 ? 230 PHE B O      1 
ATOM   15013 C  CB     . PHE C  1 230 ? 179.488 209.196 166.366 1.00 41.19 ? 230 PHE B CB     1 
ATOM   15014 C  CG     . PHE C  1 230 ? 179.395 208.341 167.591 1.00 41.19 ? 230 PHE B CG     1 
ATOM   15015 C  CD1    . PHE C  1 230 ? 178.994 208.879 168.800 1.00 41.19 ? 230 PHE B CD1    1 
ATOM   15016 C  CD2    . PHE C  1 230 ? 179.720 207.000 167.539 1.00 41.19 ? 230 PHE B CD2    1 
ATOM   15017 C  CE1    . PHE C  1 230 ? 178.910 208.095 169.927 1.00 41.19 ? 230 PHE B CE1    1 
ATOM   15018 C  CE2    . PHE C  1 230 ? 179.637 206.213 168.670 1.00 41.19 ? 230 PHE B CE2    1 
ATOM   15019 C  CZ     . PHE C  1 230 ? 179.231 206.763 169.861 1.00 41.19 ? 230 PHE B CZ     1 
ATOM   15020 H  H      . PHE C  1 230 ? 177.923 207.501 165.063 1.00 41.19 ? 230 PHE B H      1 
ATOM   15021 H  HA     . PHE C  1 230 ? 177.609 209.988 166.111 1.00 41.19 ? 230 PHE B HA     1 
ATOM   15022 H  HB2    . PHE C  1 230 ? 180.130 208.782 165.767 1.00 41.19 ? 230 PHE B HB2    1 
ATOM   15023 H  HB3    . PHE C  1 230 ? 179.808 210.071 166.637 1.00 41.19 ? 230 PHE B HB3    1 
ATOM   15024 H  HD1    . PHE C  1 230 ? 178.773 209.781 168.851 1.00 41.19 ? 230 PHE B HD1    1 
ATOM   15025 H  HD2    . PHE C  1 230 ? 179.994 206.622 166.734 1.00 41.19 ? 230 PHE B HD2    1 
ATOM   15026 H  HE1    . PHE C  1 230 ? 178.636 208.469 170.734 1.00 41.19 ? 230 PHE B HE1    1 
ATOM   15027 H  HE2    . PHE C  1 230 ? 179.855 205.309 168.624 1.00 41.19 ? 230 PHE B HE2    1 
ATOM   15028 H  HZ     . PHE C  1 230 ? 179.176 206.232 170.624 1.00 41.19 ? 230 PHE B HZ     1 
ATOM   15029 N  N      . ARG C  1 231 ? 178.472 211.295 164.198 1.00 40.49 ? 231 ARG B N      1 
ATOM   15030 C  CA     . ARG C  1 231 ? 178.881 212.037 163.014 1.00 40.49 ? 231 ARG B CA     1 
ATOM   15031 C  C      . ARG C  1 231 ? 180.342 212.440 163.171 1.00 40.49 ? 231 ARG B C      1 
ATOM   15032 O  O      . ARG C  1 231 ? 180.733 212.969 164.215 1.00 40.49 ? 231 ARG B O      1 
ATOM   15033 C  CB     . ARG C  1 231 ? 177.996 213.268 162.812 1.00 40.49 ? 231 ARG B CB     1 
ATOM   15034 C  CG     . ARG C  1 231 ? 178.091 213.880 161.434 1.00 40.49 ? 231 ARG B CG     1 
ATOM   15035 C  CD     . ARG C  1 231 ? 177.128 215.042 161.278 1.00 40.49 ? 231 ARG B CD     1 
ATOM   15036 N  NE     . ARG C  1 231 ? 177.395 216.118 162.224 1.00 40.49 ? 231 ARG B NE     1 
ATOM   15037 C  CZ     . ARG C  1 231 ? 178.277 217.091 162.034 1.00 40.49 ? 231 ARG B CZ     1 
ATOM   15038 N  NH1    . ARG C  1 231 ? 179.003 217.164 160.932 1.00 40.49 ? 231 ARG B NH1    1 
ATOM   15039 N  NH2    . ARG C  1 231 ? 178.431 218.017 162.976 1.00 40.49 ? 231 ARG B NH2    1 
ATOM   15040 H  H      . ARG C  1 231 ? 178.250 211.801 164.857 1.00 40.49 ? 231 ARG B H      1 
ATOM   15041 H  HA     . ARG C  1 231 ? 178.801 211.471 162.231 1.00 40.49 ? 231 ARG B HA     1 
ATOM   15042 H  HB2    . ARG C  1 231 ? 177.072 213.013 162.960 1.00 40.49 ? 231 ARG B HB2    1 
ATOM   15043 H  HB3    . ARG C  1 231 ? 178.257 213.945 163.456 1.00 40.49 ? 231 ARG B HB3    1 
ATOM   15044 H  HG2    . ARG C  1 231 ? 178.991 214.212 161.292 1.00 40.49 ? 231 ARG B HG2    1 
ATOM   15045 H  HG3    . ARG C  1 231 ? 177.870 213.211 160.769 1.00 40.49 ? 231 ARG B HG3    1 
ATOM   15046 H  HD2    . ARG C  1 231 ? 177.201 215.397 160.379 1.00 40.49 ? 231 ARG B HD2    1 
ATOM   15047 H  HD3    . ARG C  1 231 ? 176.225 214.723 161.436 1.00 40.49 ? 231 ARG B HD3    1 
ATOM   15048 H  HE     . ARG C  1 231 ? 176.943 216.127 162.955 1.00 40.49 ? 231 ARG B HE     1 
ATOM   15049 H  HH11   . ARG C  1 231 ? 178.914 216.572 160.315 1.00 40.49 ? 231 ARG B HH11   1 
ATOM   15050 H  HH12   . ARG C  1 231 ? 179.567 217.806 160.832 1.00 40.49 ? 231 ARG B HH12   1 
ATOM   15051 H  HH21   . ARG C  1 231 ? 177.965 217.979 163.697 1.00 40.49 ? 231 ARG B HH21   1 
ATOM   15052 H  HH22   . ARG C  1 231 ? 179.000 218.654 162.864 1.00 40.49 ? 231 ARG B HH22   1 
ATOM   15053 N  N      . LEU C  1 232 ? 181.144 212.186 162.133 1.00 40.89 ? 232 LEU B N      1 
ATOM   15054 C  CA     . LEU C  1 232 ? 182.592 212.337 162.256 1.00 40.89 ? 232 LEU B CA     1 
ATOM   15055 C  C      . LEU C  1 232 ? 182.979 213.773 162.584 1.00 40.89 ? 232 LEU B C      1 
ATOM   15056 O  O      . LEU C  1 232 ? 183.835 214.017 163.446 1.00 40.89 ? 232 LEU B O      1 
ATOM   15057 C  CB     . LEU C  1 232 ? 183.272 211.882 160.967 1.00 40.89 ? 232 LEU B CB     1 
ATOM   15058 C  CG     . LEU C  1 232 ? 182.891 210.504 160.420 1.00 40.89 ? 232 LEU B CG     1 
ATOM   15059 C  CD1    . LEU C  1 232 ? 183.776 210.152 159.242 1.00 40.89 ? 232 LEU B CD1    1 
ATOM   15060 C  CD2    . LEU C  1 232 ? 182.975 209.429 161.491 1.00 40.89 ? 232 LEU B CD2    1 
ATOM   15061 H  H      . LEU C  1 232 ? 180.877 211.930 161.357 1.00 40.89 ? 232 LEU B H      1 
ATOM   15062 H  HA     . LEU C  1 232 ? 182.907 211.771 162.979 1.00 40.89 ? 232 LEU B HA     1 
ATOM   15063 H  HB2    . LEU C  1 232 ? 183.068 212.530 160.274 1.00 40.89 ? 232 LEU B HB2    1 
ATOM   15064 H  HB3    . LEU C  1 232 ? 184.231 211.873 161.119 1.00 40.89 ? 232 LEU B HB3    1 
ATOM   15065 H  HG     . LEU C  1 232 ? 181.975 210.536 160.104 1.00 40.89 ? 232 LEU B HG     1 
ATOM   15066 H  HD11   . LEU C  1 232 ? 183.518 209.280 158.903 1.00 40.89 ? 232 LEU B HD11   1 
ATOM   15067 H  HD12   . LEU C  1 232 ? 183.663 210.822 158.551 1.00 40.89 ? 232 LEU B HD12   1 
ATOM   15068 H  HD13   . LEU C  1 232 ? 184.700 210.133 159.536 1.00 40.89 ? 232 LEU B HD13   1 
ATOM   15069 H  HD21   . LEU C  1 232 ? 182.819 208.564 161.080 1.00 40.89 ? 232 LEU B HD21   1 
ATOM   15070 H  HD22   . LEU C  1 232 ? 183.857 209.449 161.891 1.00 40.89 ? 232 LEU B HD22   1 
ATOM   15071 H  HD23   . LEU C  1 232 ? 182.300 209.600 162.166 1.00 40.89 ? 232 LEU B HD23   1 
ATOM   15072 N  N      . GLY C  1 233 ? 182.361 214.740 161.904 1.00 40.42 ? 233 GLY B N      1 
ATOM   15073 C  CA     . GLY C  1 233 ? 182.652 216.130 162.196 1.00 40.42 ? 233 GLY B CA     1 
ATOM   15074 C  C      . GLY C  1 233 ? 182.347 216.486 163.636 1.00 40.42 ? 233 GLY B C      1 
ATOM   15075 O  O      . GLY C  1 233 ? 183.114 217.195 164.288 1.00 40.42 ? 233 GLY B O      1 
ATOM   15076 H  H      . GLY C  1 233 ? 181.781 214.614 161.282 1.00 40.42 ? 233 GLY B H      1 
ATOM   15077 H  HA2    . GLY C  1 233 ? 183.590 216.307 162.027 1.00 40.42 ? 233 GLY B HA2    1 
ATOM   15078 H  HA3    . GLY C  1 233 ? 182.121 216.701 161.620 1.00 40.42 ? 233 GLY B HA3    1 
ATOM   15079 N  N      . LYS C  1 234 ? 181.231 215.977 164.161 1.00 40.63 ? 234 LYS B N      1 
ATOM   15080 C  CA     . LYS C  1 234 ? 180.870 216.266 165.542 1.00 40.63 ? 234 LYS B CA     1 
ATOM   15081 C  C      . LYS C  1 234 ? 181.733 215.483 166.524 1.00 40.63 ? 234 LYS B C      1 
ATOM   15082 O  O      . LYS C  1 234 ? 181.952 215.944 167.648 1.00 40.63 ? 234 LYS B O      1 
ATOM   15083 C  CB     . LYS C  1 234 ? 179.387 215.970 165.761 1.00 40.63 ? 234 LYS B CB     1 
ATOM   15084 C  CG     . LYS C  1 234 ? 178.848 216.465 167.086 1.00 40.63 ? 234 LYS B CG     1 
ATOM   15085 C  CD     . LYS C  1 234 ? 177.337 216.631 167.033 1.00 40.63 ? 234 LYS B CD     1 
ATOM   15086 C  CE     . LYS C  1 234 ? 176.665 216.290 168.356 1.00 40.63 ? 234 LYS B CE     1 
ATOM   15087 N  NZ     . LYS C  1 234 ? 175.317 215.699 168.143 1.00 40.63 ? 234 LYS B NZ     1 
ATOM   15088 H  H      . LYS C  1 234 ? 180.676 215.470 163.743 1.00 40.63 ? 234 LYS B H      1 
ATOM   15089 H  HA     . LYS C  1 234 ? 181.010 217.210 165.711 1.00 40.63 ? 234 LYS B HA     1 
ATOM   15090 H  HB2    . LYS C  1 234 ? 178.878 216.398 165.056 1.00 40.63 ? 234 LYS B HB2    1 
ATOM   15091 H  HB3    . LYS C  1 234 ? 179.252 215.011 165.726 1.00 40.63 ? 234 LYS B HB3    1 
ATOM   15092 H  HG2    . LYS C  1 234 ? 179.068 215.823 167.779 1.00 40.63 ? 234 LYS B HG2    1 
ATOM   15093 H  HG3    . LYS C  1 234 ? 179.241 217.327 167.290 1.00 40.63 ? 234 LYS B HG3    1 
ATOM   15094 H  HD2    . LYS C  1 234 ? 177.125 217.553 166.816 1.00 40.63 ? 234 LYS B HD2    1 
ATOM   15095 H  HD3    . LYS C  1 234 ? 176.977 216.040 166.353 1.00 40.63 ? 234 LYS B HD3    1 
ATOM   15096 H  HE2    . LYS C  1 234 ? 177.202 215.644 168.839 1.00 40.63 ? 234 LYS B HE2    1 
ATOM   15097 H  HE3    . LYS C  1 234 ? 176.561 217.100 168.879 1.00 40.63 ? 234 LYS B HE3    1 
ATOM   15098 H  HZ1    . LYS C  1 234 ? 174.942 215.508 168.927 1.00 40.63 ? 234 LYS B HZ1    1 
ATOM   15099 H  HZ2    . LYS C  1 234 ? 174.797 216.275 167.707 1.00 40.63 ? 234 LYS B HZ2    1 
ATOM   15100 H  HZ3    . LYS C  1 234 ? 175.384 214.951 167.665 1.00 40.63 ? 234 LYS B HZ3    1 
ATOM   15101 N  N      . ILE C  1 235 ? 182.241 214.314 166.127 1.00 40.88 ? 235 ILE B N      1 
ATOM   15102 C  CA     . ILE C  1 235 ? 183.222 213.617 166.958 1.00 40.88 ? 235 ILE B CA     1 
ATOM   15103 C  C      . ILE C  1 235 ? 184.468 214.474 167.117 1.00 40.88 ? 235 ILE B C      1 
ATOM   15104 O  O      . ILE C  1 235 ? 184.991 214.643 168.223 1.00 40.88 ? 235 ILE B O      1 
ATOM   15105 C  CB     . ILE C  1 235 ? 183.579 212.247 166.357 1.00 40.88 ? 235 ILE B CB     1 
ATOM   15106 C  CG1    . ILE C  1 235 ? 182.432 211.255 166.507 1.00 40.88 ? 235 ILE B CG1    1 
ATOM   15107 C  CG2    . ILE C  1 235 ? 184.830 211.690 167.022 1.00 40.88 ? 235 ILE B CG2    1 
ATOM   15108 C  CD1    . ILE C  1 235 ? 182.559 210.067 165.581 1.00 40.88 ? 235 ILE B CD1    1 
ATOM   15109 H  H      . ILE C  1 235 ? 182.036 213.910 165.396 1.00 40.88 ? 235 ILE B H      1 
ATOM   15110 H  HA     . ILE C  1 235 ? 182.845 213.471 167.839 1.00 40.88 ? 235 ILE B HA     1 
ATOM   15111 H  HB     . ILE C  1 235 ? 183.762 212.364 165.411 1.00 40.88 ? 235 ILE B HB     1 
ATOM   15112 H  HG12   . ILE C  1 235 ? 182.418 210.922 167.418 1.00 40.88 ? 235 ILE B HG12   1 
ATOM   15113 H  HG13   . ILE C  1 235 ? 181.596 211.703 166.305 1.00 40.88 ? 235 ILE B HG13   1 
ATOM   15114 H  HG21   . ILE C  1 235 ? 184.861 210.731 166.887 1.00 40.88 ? 235 ILE B HG21   1 
ATOM   15115 H  HG22   . ILE C  1 235 ? 185.613 212.103 166.626 1.00 40.88 ? 235 ILE B HG22   1 
ATOM   15116 H  HG23   . ILE C  1 235 ? 184.795 211.885 167.972 1.00 40.88 ? 235 ILE B HG23   1 
ATOM   15117 H  HD11   . ILE C  1 235 ? 182.323 209.263 166.069 1.00 40.88 ? 235 ILE B HD11   1 
ATOM   15118 H  HD12   . ILE C  1 235 ? 181.957 210.187 164.830 1.00 40.88 ? 235 ILE B HD12   1 
ATOM   15119 H  HD13   . ILE C  1 235 ? 183.475 210.005 165.267 1.00 40.88 ? 235 ILE B HD13   1 
ATOM   15120 N  N      . VAL C  1 236 ? 184.971 215.015 166.005 1.00 41.40 ? 236 VAL B N      1 
ATOM   15121 C  CA     . VAL C  1 236 ? 186.172 215.843 166.075 1.00 41.40 ? 236 VAL B CA     1 
ATOM   15122 C  C      . VAL C  1 236 ? 185.889 217.129 166.843 1.00 41.40 ? 236 VAL B C      1 
ATOM   15123 O  O      . VAL C  1 236 ? 186.734 217.614 167.602 1.00 41.40 ? 236 VAL B O      1 
ATOM   15124 C  CB     . VAL C  1 236 ? 186.707 216.123 164.660 1.00 41.40 ? 236 VAL B CB     1 
ATOM   15125 C  CG1    . VAL C  1 236 ? 187.802 217.172 164.697 1.00 41.40 ? 236 VAL B CG1    1 
ATOM   15126 C  CG2    . VAL C  1 236 ? 187.231 214.843 164.033 1.00 41.40 ? 236 VAL B CG2    1 
ATOM   15127 H  H      . VAL C  1 236 ? 184.642 214.922 165.217 1.00 41.40 ? 236 VAL B H      1 
ATOM   15128 H  HA     . VAL C  1 236 ? 186.858 215.355 166.559 1.00 41.40 ? 236 VAL B HA     1 
ATOM   15129 H  HB     . VAL C  1 236 ? 185.984 216.459 164.105 1.00 41.40 ? 236 VAL B HB     1 
ATOM   15130 H  HG11   . VAL C  1 236 ? 188.294 217.139 163.863 1.00 41.40 ? 236 VAL B HG11   1 
ATOM   15131 H  HG12   . VAL C  1 236 ? 187.401 218.047 164.808 1.00 41.40 ? 236 VAL B HG12   1 
ATOM   15132 H  HG13   . VAL C  1 236 ? 188.397 216.979 165.439 1.00 41.40 ? 236 VAL B HG13   1 
ATOM   15133 H  HG21   . VAL C  1 236 ? 187.560 215.040 163.142 1.00 41.40 ? 236 VAL B HG21   1 
ATOM   15134 H  HG22   . VAL C  1 236 ? 187.950 214.496 164.583 1.00 41.40 ? 236 VAL B HG22   1 
ATOM   15135 H  HG23   . VAL C  1 236 ? 186.509 214.196 163.984 1.00 41.40 ? 236 VAL B HG23   1 
ATOM   15136 N  N      . GLU C  1 237 ? 184.695 217.697 166.664 1.00 41.61 ? 237 GLU B N      1 
ATOM   15137 C  CA     . GLU C  1 237 ? 184.327 218.915 167.378 1.00 41.61 ? 237 GLU B CA     1 
ATOM   15138 C  C      . GLU C  1 237 ? 184.250 218.683 168.883 1.00 41.61 ? 237 GLU B C      1 
ATOM   15139 O  O      . GLU C  1 237 ? 184.692 219.526 169.671 1.00 41.61 ? 237 GLU B O      1 
ATOM   15140 C  CB     . GLU C  1 237 ? 182.992 219.433 166.850 1.00 41.61 ? 237 GLU B CB     1 
ATOM   15141 C  CG     . GLU C  1 237 ? 182.714 220.888 167.153 1.00 41.61 ? 237 GLU B CG     1 
ATOM   15142 C  CD     . GLU C  1 237 ? 181.821 221.530 166.113 1.00 41.61 ? 237 GLU B CD     1 
ATOM   15143 O  OE1    . GLU C  1 237 ? 180.974 220.819 165.534 1.00 41.61 ? 237 GLU B OE1    1 
ATOM   15144 O  OE2    . GLU C  1 237 ? 181.966 222.749 165.878 1.00 41.61 ? 237 GLU B OE2    1 
ATOM   15145 H  H      . GLU C  1 237 ? 184.084 217.397 166.138 1.00 41.61 ? 237 GLU B H      1 
ATOM   15146 H  HA     . GLU C  1 237 ? 185.001 219.593 167.212 1.00 41.61 ? 237 GLU B HA     1 
ATOM   15147 H  HB2    . GLU C  1 237 ? 182.979 219.325 165.885 1.00 41.61 ? 237 GLU B HB2    1 
ATOM   15148 H  HB3    . GLU C  1 237 ? 182.279 218.908 167.246 1.00 41.61 ? 237 GLU B HB3    1 
ATOM   15149 H  HG2    . GLU C  1 237 ? 182.271 220.954 168.013 1.00 41.61 ? 237 GLU B HG2    1 
ATOM   15150 H  HG3    . GLU C  1 237 ? 183.552 221.376 167.171 1.00 41.61 ? 237 GLU B HG3    1 
ATOM   15151 N  N      . ASN C  1 238 ? 183.682 217.550 169.304 1.00 42.38 ? 238 ASN B N      1 
ATOM   15152 C  CA     . ASN C  1 238 ? 183.528 217.266 170.725 1.00 42.38 ? 238 ASN B CA     1 
ATOM   15153 C  C      . ASN C  1 238 ? 184.856 217.007 171.421 1.00 42.38 ? 238 ASN B C      1 
ATOM   15154 O  O      . ASN C  1 238 ? 184.888 216.963 172.654 1.00 42.38 ? 238 ASN B O      1 
ATOM   15155 C  CB     . ASN C  1 238 ? 182.605 216.064 170.923 1.00 42.38 ? 238 ASN B CB     1 
ATOM   15156 C  CG     . ASN C  1 238 ? 181.164 216.377 170.578 1.00 42.38 ? 238 ASN B CG     1 
ATOM   15157 O  OD1    . ASN C  1 238 ? 180.787 217.539 170.432 1.00 42.38 ? 238 ASN B OD1    1 
ATOM   15158 N  ND2    . ASN C  1 238 ? 180.349 215.337 170.446 1.00 42.38 ? 238 ASN B ND2    1 
ATOM   15159 H  H      . ASN C  1 238 ? 183.379 216.934 168.785 1.00 42.38 ? 238 ASN B H      1 
ATOM   15160 H  HA     . ASN C  1 238 ? 183.115 218.032 171.153 1.00 42.38 ? 238 ASN B HA     1 
ATOM   15161 H  HB2    . ASN C  1 238 ? 182.900 215.339 170.352 1.00 42.38 ? 238 ASN B HB2    1 
ATOM   15162 H  HB3    . ASN C  1 238 ? 182.637 215.791 171.853 1.00 42.38 ? 238 ASN B HB3    1 
ATOM   15163 H  HD21   . ASN C  1 238 ? 179.520 215.463 170.250 1.00 42.38 ? 238 ASN B HD21   1 
ATOM   15164 H  HD22   . ASN C  1 238 ? 180.647 214.539 170.556 1.00 42.38 ? 238 ASN B HD22   1 
ATOM   15165 N  N      . ALA C  1 239 ? 185.937 216.828 170.669 1.00 42.41 ? 239 ALA B N      1 
ATOM   15166 C  CA     . ALA C  1 239 ? 187.273 216.712 171.232 1.00 42.41 ? 239 ALA B CA     1 
ATOM   15167 C  C      . ALA C  1 239 ? 187.997 218.050 171.295 1.00 42.41 ? 239 ALA B C      1 
ATOM   15168 O  O      . ALA C  1 239 ? 189.162 218.088 171.705 1.00 42.41 ? 239 ALA B O      1 
ATOM   15169 C  CB     . ALA C  1 239 ? 188.101 215.717 170.418 1.00 42.41 ? 239 ALA B CB     1 
ATOM   15170 H  H      . ALA C  1 239 ? 185.921 216.768 169.811 1.00 42.41 ? 239 ALA B H      1 
ATOM   15171 H  HA     . ALA C  1 239 ? 187.204 216.369 172.137 1.00 42.41 ? 239 ALA B HA     1 
ATOM   15172 H  HB1    . ALA C  1 239 ? 188.988 215.653 170.804 1.00 42.41 ? 239 ALA B HB1    1 
ATOM   15173 H  HB2    . ALA C  1 239 ? 187.664 214.850 170.442 1.00 42.41 ? 239 ALA B HB2    1 
ATOM   15174 H  HB3    . ALA C  1 239 ? 188.160 216.030 169.502 1.00 42.41 ? 239 ALA B HB3    1 
ATOM   15175 N  N      . GLY C  1 240 ? 187.339 219.140 170.908 1.00 40.68 ? 240 GLY B N      1 
ATOM   15176 C  CA     . GLY C  1 240 ? 187.953 220.448 170.949 1.00 40.68 ? 240 GLY B CA     1 
ATOM   15177 C  C      . GLY C  1 240 ? 188.749 220.822 169.723 1.00 40.68 ? 240 GLY B C      1 
ATOM   15178 O  O      . GLY C  1 240 ? 189.625 221.689 169.812 1.00 40.68 ? 240 GLY B O      1 
ATOM   15179 H  H      . GLY C  1 240 ? 186.529 219.142 170.617 1.00 40.68 ? 240 GLY B H      1 
ATOM   15180 H  HA2    . GLY C  1 240 ? 187.258 221.115 171.066 1.00 40.68 ? 240 GLY B HA2    1 
ATOM   15181 H  HA3    . GLY C  1 240 ? 188.545 220.496 171.716 1.00 40.68 ? 240 GLY B HA3    1 
ATOM   15182 N  N      . HIS C  1 241 ? 188.473 220.201 168.576 1.00 42.06 ? 241 HIS B N      1 
ATOM   15183 C  CA     . HIS C  1 241 ? 189.249 220.452 167.368 1.00 42.06 ? 241 HIS B CA     1 
ATOM   15184 C  C      . HIS C  1 241 ? 188.342 220.751 166.181 1.00 42.06 ? 241 HIS B C      1 
ATOM   15185 O  O      . HIS C  1 241 ? 187.129 220.899 166.344 1.00 42.06 ? 241 HIS B O      1 
ATOM   15186 C  CB     . HIS C  1 241 ? 190.152 219.253 167.069 1.00 42.06 ? 241 HIS B CB     1 
ATOM   15187 C  CG     . HIS C  1 241 ? 191.120 218.945 168.167 1.00 42.06 ? 241 HIS B CG     1 
ATOM   15188 N  ND1    . HIS C  1 241 ? 192.279 219.664 168.361 1.00 42.06 ? 241 HIS B ND1    1 
ATOM   15189 C  CD2    . HIS C  1 241 ? 191.100 217.998 169.134 1.00 42.06 ? 241 HIS B CD2    1 
ATOM   15190 C  CE1    . HIS C  1 241 ? 192.930 219.174 169.400 1.00 42.06 ? 241 HIS B CE1    1 
ATOM   15191 N  NE2    . HIS C  1 241 ? 192.237 218.163 169.888 1.00 42.06 ? 241 HIS B NE2    1 
ATOM   15192 H  H      . HIS C  1 241 ? 187.840 219.630 168.473 1.00 42.06 ? 241 HIS B H      1 
ATOM   15193 H  HA     . HIS C  1 241 ? 189.818 221.225 167.507 1.00 42.06 ? 241 HIS B HA     1 
ATOM   15194 H  HB2    . HIS C  1 241 ? 189.597 218.471 166.932 1.00 42.06 ? 241 HIS B HB2    1 
ATOM   15195 H  HB3    . HIS C  1 241 ? 190.665 219.437 166.267 1.00 42.06 ? 241 HIS B HB3    1 
ATOM   15196 H  HD2    . HIS C  1 241 ? 190.439 217.357 169.264 1.00 42.06 ? 241 HIS B HD2    1 
ATOM   15197 H  HE1    . HIS C  1 241 ? 193.741 219.487 169.730 1.00 42.06 ? 241 HIS B HE1    1 
ATOM   15198 H  HE2    . HIS C  1 241 ? 192.460 217.683 170.565 1.00 42.06 ? 241 HIS B HE2    1 
ATOM   15199 N  N      . SER C  1 242 ? 188.923 220.856 164.989 1.00 42.79 ? 242 SER B N      1 
ATOM   15200 C  CA     . SER C  1 242 ? 188.194 221.180 163.771 1.00 42.79 ? 242 SER B CA     1 
ATOM   15201 C  C      . SER C  1 242 ? 188.433 220.091 162.736 1.00 42.79 ? 242 SER B C      1 
ATOM   15202 O  O      . SER C  1 242 ? 189.578 219.685 162.512 1.00 42.79 ? 242 SER B O      1 
ATOM   15203 C  CB     . SER C  1 242 ? 188.626 222.539 163.218 1.00 42.79 ? 242 SER B CB     1 
ATOM   15204 O  OG     . SER C  1 242 ? 187.955 222.833 162.007 1.00 42.79 ? 242 SER B OG     1 
ATOM   15205 H  H      . SER C  1 242 ? 189.765 220.740 164.859 1.00 42.79 ? 242 SER B H      1 
ATOM   15206 H  HA     . SER C  1 242 ? 187.242 221.217 163.960 1.00 42.79 ? 242 SER B HA     1 
ATOM   15207 H  HB2    . SER C  1 242 ? 188.416 223.226 163.870 1.00 42.79 ? 242 SER B HB2    1 
ATOM   15208 H  HB3    . SER C  1 242 ? 189.583 222.521 163.050 1.00 42.79 ? 242 SER B HB3    1 
ATOM   15209 H  HG     . SER C  1 242 ? 188.216 223.573 161.705 1.00 42.79 ? 242 SER B HG     1 
ATOM   15210 N  N      . PHE C  1 243 ? 187.353 219.619 162.109 1.00 42.05 ? 243 PHE B N      1 
ATOM   15211 C  CA     . PHE C  1 243 ? 187.482 218.550 161.125 1.00 42.05 ? 243 PHE B CA     1 
ATOM   15212 C  C      . PHE C  1 243 ? 188.193 219.034 159.868 1.00 42.05 ? 243 PHE B C      1 
ATOM   15213 O  O      . PHE C  1 243 ? 189.030 218.316 159.311 1.00 42.05 ? 243 PHE B O      1 
ATOM   15214 C  CB     . PHE C  1 243 ? 186.103 217.986 160.774 1.00 42.05 ? 243 PHE B CB     1 
ATOM   15215 C  CG     . PHE C  1 243 ? 186.160 216.744 159.933 1.00 42.05 ? 243 PHE B CG     1 
ATOM   15216 C  CD1    . PHE C  1 243 ? 186.265 216.827 158.555 1.00 42.05 ? 243 PHE B CD1    1 
ATOM   15217 C  CD2    . PHE C  1 243 ? 186.126 215.492 160.519 1.00 42.05 ? 243 PHE B CD2    1 
ATOM   15218 C  CE1    . PHE C  1 243 ? 186.331 215.689 157.782 1.00 42.05 ? 243 PHE B CE1    1 
ATOM   15219 C  CE2    . PHE C  1 243 ? 186.189 214.353 159.749 1.00 42.05 ? 243 PHE B CE2    1 
ATOM   15220 C  CZ     . PHE C  1 243 ? 186.293 214.453 158.380 1.00 42.05 ? 243 PHE B CZ     1 
ATOM   15221 H  H      . PHE C  1 243 ? 186.549 219.899 162.235 1.00 42.05 ? 243 PHE B H      1 
ATOM   15222 H  HA     . PHE C  1 243 ? 188.009 217.833 161.509 1.00 42.05 ? 243 PHE B HA     1 
ATOM   15223 H  HB2    . PHE C  1 243 ? 185.636 217.767 161.595 1.00 42.05 ? 243 PHE B HB2    1 
ATOM   15224 H  HB3    . PHE C  1 243 ? 185.607 218.655 160.279 1.00 42.05 ? 243 PHE B HB3    1 
ATOM   15225 H  HD1    . PHE C  1 243 ? 186.294 217.662 158.147 1.00 42.05 ? 243 PHE B HD1    1 
ATOM   15226 H  HD2    . PHE C  1 243 ? 186.059 215.420 161.444 1.00 42.05 ? 243 PHE B HD2    1 
ATOM   15227 H  HE1    . PHE C  1 243 ? 186.399 215.758 156.856 1.00 42.05 ? 243 PHE B HE1    1 
ATOM   15228 H  HE2    . PHE C  1 243 ? 186.163 213.517 160.154 1.00 42.05 ? 243 PHE B HE2    1 
ATOM   15229 H  HZ     . PHE C  1 243 ? 186.334 213.682 157.859 1.00 42.05 ? 243 PHE B HZ     1 
ATOM   15230 N  N      . GLN C  1 244 ? 187.869 220.240 159.399 1.00 44.30 ? 244 GLN B N      1 
ATOM   15231 C  CA     . GLN C  1 244 ? 188.466 220.727 158.160 1.00 44.30 ? 244 GLN B CA     1 
ATOM   15232 C  C      . GLN C  1 244 ? 189.970 220.913 158.303 1.00 44.30 ? 244 GLN B C      1 
ATOM   15233 O  O      . GLN C  1 244 ? 190.738 220.531 157.411 1.00 44.30 ? 244 GLN B O      1 
ATOM   15234 C  CB     . GLN C  1 244 ? 187.800 222.037 157.739 1.00 44.30 ? 244 GLN B CB     1 
ATOM   15235 C  CG     . GLN C  1 244 ? 186.315 221.911 157.465 1.00 44.30 ? 244 GLN B CG     1 
ATOM   15236 C  CD     . GLN C  1 244 ? 186.016 221.081 156.232 1.00 44.30 ? 244 GLN B CD     1 
ATOM   15237 O  OE1    . GLN C  1 244 ? 185.729 219.888 156.324 1.00 44.30 ? 244 GLN B OE1    1 
ATOM   15238 N  NE2    . GLN C  1 244 ? 186.080 221.714 155.066 1.00 44.30 ? 244 GLN B NE2    1 
ATOM   15239 H  H      . GLN C  1 244 ? 187.319 220.785 159.772 1.00 44.30 ? 244 GLN B H      1 
ATOM   15240 H  HA     . GLN C  1 244 ? 188.312 220.076 157.459 1.00 44.30 ? 244 GLN B HA     1 
ATOM   15241 H  HB2    . GLN C  1 244 ? 187.917 222.689 158.448 1.00 44.30 ? 244 GLN B HB2    1 
ATOM   15242 H  HB3    . GLN C  1 244 ? 188.226 222.355 156.927 1.00 44.30 ? 244 GLN B HB3    1 
ATOM   15243 H  HG2    . GLN C  1 244 ? 185.888 221.483 158.223 1.00 44.30 ? 244 GLN B HG2    1 
ATOM   15244 H  HG3    . GLN C  1 244 ? 185.941 222.796 157.329 1.00 44.30 ? 244 GLN B HG3    1 
ATOM   15245 H  HE21   . GLN C  1 244 ? 186.284 222.549 155.041 1.00 44.30 ? 244 GLN B HE21   1 
ATOM   15246 H  HE22   . GLN C  1 244 ? 185.918 221.289 154.336 1.00 44.30 ? 244 GLN B HE22   1 
ATOM   15247 N  N      . ASP C  1 245 ? 190.413 221.502 159.415 1.00 46.11 ? 245 ASP B N      1 
ATOM   15248 C  CA     . ASP C  1 245 ? 191.846 221.649 159.648 1.00 46.11 ? 245 ASP B CA     1 
ATOM   15249 C  C      . ASP C  1 245 ? 192.518 220.295 159.811 1.00 46.11 ? 245 ASP B C      1 
ATOM   15250 O  O      . ASP C  1 245 ? 193.609 220.061 159.279 1.00 46.11 ? 245 ASP B O      1 
ATOM   15251 C  CB     . ASP C  1 245 ? 192.083 222.515 160.884 1.00 46.11 ? 245 ASP B CB     1 
ATOM   15252 C  CG     . ASP C  1 245 ? 191.603 223.939 160.701 1.00 46.11 ? 245 ASP B CG     1 
ATOM   15253 O  OD1    . ASP C  1 245 ? 190.911 224.209 159.695 1.00 46.11 ? 245 ASP B OD1    1 
ATOM   15254 O  OD2    . ASP C  1 245 ? 191.915 224.789 161.560 1.00 46.11 ? 245 ASP B OD2    1 
ATOM   15255 H  H      . ASP C  1 245 ? 189.913 221.817 160.039 1.00 46.11 ? 245 ASP B H      1 
ATOM   15256 H  HA     . ASP C  1 245 ? 192.247 222.096 158.886 1.00 46.11 ? 245 ASP B HA     1 
ATOM   15257 H  HB2    . ASP C  1 245 ? 191.606 222.132 161.636 1.00 46.11 ? 245 ASP B HB2    1 
ATOM   15258 H  HB3    . ASP C  1 245 ? 193.034 222.541 161.074 1.00 46.11 ? 245 ASP B HB3    1 
ATOM   15259 N  N      . MET C  1 246 ? 191.877 219.385 160.545 1.00 44.09 ? 246 MET B N      1 
ATOM   15260 C  CA     . MET C  1 246 ? 192.443 218.076 160.829 1.00 44.09 ? 246 MET B CA     1 
ATOM   15261 C  C      . MET C  1 246 ? 192.438 217.148 159.622 1.00 44.09 ? 246 MET B C      1 
ATOM   15262 O  O      . MET C  1 246 ? 193.133 216.129 159.647 1.00 44.09 ? 246 MET B O      1 
ATOM   15263 C  CB     . MET C  1 246 ? 191.660 217.441 161.978 1.00 44.09 ? 246 MET B CB     1 
ATOM   15264 C  CG     . MET C  1 246 ? 192.076 216.037 162.336 1.00 44.09 ? 246 MET B CG     1 
ATOM   15265 S  SD     . MET C  1 246 ? 191.551 215.610 164.000 1.00 44.09 ? 246 MET B SD     1 
ATOM   15266 C  CE     . MET C  1 246 ? 192.196 213.953 164.128 1.00 44.09 ? 246 MET B CE     1 
ATOM   15267 H  H      . MET C  1 246 ? 191.101 219.510 160.893 1.00 44.09 ? 246 MET B H      1 
ATOM   15268 H  HA     . MET C  1 246 ? 193.359 218.191 161.126 1.00 44.09 ? 246 MET B HA     1 
ATOM   15269 H  HB2    . MET C  1 246 ? 191.772 217.990 162.771 1.00 44.09 ? 246 MET B HB2    1 
ATOM   15270 H  HB3    . MET C  1 246 ? 190.722 217.412 161.734 1.00 44.09 ? 246 MET B HB3    1 
ATOM   15271 H  HG2    . MET C  1 246 ? 191.667 215.413 161.716 1.00 44.09 ? 246 MET B HG2    1 
ATOM   15272 H  HG3    . MET C  1 246 ? 193.043 215.969 162.295 1.00 44.09 ? 246 MET B HG3    1 
ATOM   15273 H  HE1    . MET C  1 246 ? 191.774 213.506 164.876 1.00 44.09 ? 246 MET B HE1    1 
ATOM   15274 H  HE2    . MET C  1 246 ? 192.005 213.475 163.306 1.00 44.09 ? 246 MET B HE2    1 
ATOM   15275 H  HE3    . MET C  1 246 ? 193.151 214.004 164.271 1.00 44.09 ? 246 MET B HE3    1 
ATOM   15276 N  N      . ALA C  1 247 ? 191.681 217.471 158.575 1.00 43.31 ? 247 ALA B N      1 
ATOM   15277 C  CA     . ALA C  1 247 ? 191.533 216.586 157.430 1.00 43.31 ? 247 ALA B CA     1 
ATOM   15278 C  C      . ALA C  1 247 ? 192.594 216.797 156.360 1.00 43.31 ? 247 ALA B C      1 
ATOM   15279 O  O      . ALA C  1 247 ? 192.786 215.914 155.518 1.00 43.31 ? 247 ALA B O      1 
ATOM   15280 C  CB     . ALA C  1 247 ? 190.147 216.774 156.803 1.00 43.31 ? 247 ALA B CB     1 
ATOM   15281 H  H      . ALA C  1 247 ? 191.239 218.206 158.506 1.00 43.31 ? 247 ALA B H      1 
ATOM   15282 H  HA     . ALA C  1 247 ? 191.597 215.667 157.734 1.00 43.31 ? 247 ALA B HA     1 
ATOM   15283 H  HB1    . ALA C  1 247 ? 190.065 216.185 156.038 1.00 43.31 ? 247 ALA B HB1    1 
ATOM   15284 H  HB2    . ALA C  1 247 ? 189.470 216.556 157.464 1.00 43.31 ? 247 ALA B HB2    1 
ATOM   15285 H  HB3    . ALA C  1 247 ? 190.051 217.698 156.523 1.00 43.31 ? 247 ALA B HB3    1 
ATOM   15286 N  N      . VAL C  1 248 ? 193.288 217.936 156.371 1.00 43.18 ? 248 VAL B N      1 
ATOM   15287 C  CA     . VAL C  1 248 ? 194.303 218.195 155.356 1.00 43.18 ? 248 VAL B CA     1 
ATOM   15288 C  C      . VAL C  1 248 ? 195.478 217.236 155.515 1.00 43.18 ? 248 VAL B C      1 
ATOM   15289 O  O      . VAL C  1 248 ? 195.972 216.675 154.531 1.00 43.18 ? 248 VAL B O      1 
ATOM   15290 C  CB     . VAL C  1 248 ? 194.756 219.663 155.420 1.00 43.18 ? 248 VAL B CB     1 
ATOM   15291 C  CG1    . VAL C  1 248 ? 195.787 219.949 154.340 1.00 43.18 ? 248 VAL B CG1    1 
ATOM   15292 C  CG2    . VAL C  1 248 ? 193.566 220.590 155.283 1.00 43.18 ? 248 VAL B CG2    1 
ATOM   15293 H  H      . VAL C  1 248 ? 193.190 218.566 156.948 1.00 43.18 ? 248 VAL B H      1 
ATOM   15294 H  HA     . VAL C  1 248 ? 193.914 218.042 154.480 1.00 43.18 ? 248 VAL B HA     1 
ATOM   15295 H  HB     . VAL C  1 248 ? 195.170 219.830 156.281 1.00 43.18 ? 248 VAL B HB     1 
ATOM   15296 H  HG11   . VAL C  1 248 ? 195.926 220.908 154.285 1.00 43.18 ? 248 VAL B HG11   1 
ATOM   15297 H  HG12   . VAL C  1 248 ? 196.620 219.508 154.569 1.00 43.18 ? 248 VAL B HG12   1 
ATOM   15298 H  HG13   . VAL C  1 248 ? 195.456 219.615 153.491 1.00 43.18 ? 248 VAL B HG13   1 
ATOM   15299 H  HG21   . VAL C  1 248 ? 193.885 221.505 155.217 1.00 43.18 ? 248 VAL B HG21   1 
ATOM   15300 H  HG22   . VAL C  1 248 ? 193.074 220.353 154.481 1.00 43.18 ? 248 VAL B HG22   1 
ATOM   15301 H  HG23   . VAL C  1 248 ? 192.997 220.494 156.061 1.00 43.18 ? 248 VAL B HG23   1 
ATOM   15302 N  N      . GLU C  1 249 ? 195.944 217.035 156.748 1.00 43.13 ? 249 GLU B N      1 
ATOM   15303 C  CA     . GLU C  1 249 ? 197.070 216.152 157.020 1.00 43.13 ? 249 GLU B CA     1 
ATOM   15304 C  C      . GLU C  1 249 ? 196.678 214.882 157.760 1.00 43.13 ? 249 GLU B C      1 
ATOM   15305 O  O      . GLU C  1 249 ? 197.508 213.974 157.871 1.00 43.13 ? 249 GLU B O      1 
ATOM   15306 C  CB     . GLU C  1 249 ? 198.141 216.889 157.835 1.00 43.13 ? 249 GLU B CB     1 
ATOM   15307 C  CG     . GLU C  1 249 ? 198.756 218.085 157.129 1.00 43.13 ? 249 GLU B CG     1 
ATOM   15308 C  CD     . GLU C  1 249 ? 199.789 217.688 156.098 1.00 43.13 ? 249 GLU B CD     1 
ATOM   15309 O  OE1    . GLU C  1 249 ? 199.922 216.478 155.820 1.00 43.13 ? 249 GLU B OE1    1 
ATOM   15310 O  OE2    . GLU C  1 249 ? 200.471 218.587 155.564 1.00 43.13 ? 249 GLU B OE2    1 
ATOM   15311 H  H      . GLU C  1 249 ? 195.619 217.406 157.452 1.00 43.13 ? 249 GLU B H      1 
ATOM   15312 H  HA     . GLU C  1 249 ? 197.473 215.887 156.179 1.00 43.13 ? 249 GLU B HA     1 
ATOM   15313 H  HB2    . GLU C  1 249 ? 197.739 217.209 158.658 1.00 43.13 ? 249 GLU B HB2    1 
ATOM   15314 H  HB3    . GLU C  1 249 ? 198.857 216.269 158.041 1.00 43.13 ? 249 GLU B HB3    1 
ATOM   15315 H  HG2    . GLU C  1 249 ? 198.056 218.582 156.676 1.00 43.13 ? 249 GLU B HG2    1 
ATOM   15316 H  HG3    . GLU C  1 249 ? 199.191 218.652 157.786 1.00 43.13 ? 249 GLU B HG3    1 
ATOM   15317 N  N      . GLY C  1 250 ? 195.455 214.793 158.268 1.00 42.08 ? 250 GLY B N      1 
ATOM   15318 C  CA     . GLY C  1 250 ? 195.013 213.619 158.988 1.00 42.08 ? 250 GLY B CA     1 
ATOM   15319 C  C      . GLY C  1 250 ? 195.307 213.689 160.472 1.00 42.08 ? 250 GLY B C      1 
ATOM   15320 O  O      . GLY C  1 250 ? 195.847 214.662 161.005 1.00 42.08 ? 250 GLY B O      1 
ATOM   15321 H  H      . GLY C  1 250 ? 194.858 215.408 158.204 1.00 42.08 ? 250 GLY B H      1 
ATOM   15322 H  HA2    . GLY C  1 250 ? 194.056 213.514 158.873 1.00 42.08 ? 250 GLY B HA2    1 
ATOM   15323 H  HA3    . GLY C  1 250 ? 195.453 212.835 158.627 1.00 42.08 ? 250 GLY B HA3    1 
ATOM   15324 N  N      . GLY C  1 251 ? 194.932 212.616 161.155 1.00 42.44 ? 251 GLY B N      1 
ATOM   15325 C  CA     . GLY C  1 251 ? 195.149 212.529 162.582 1.00 42.44 ? 251 GLY B CA     1 
ATOM   15326 C  C      . GLY C  1 251 ? 194.559 211.246 163.127 1.00 42.44 ? 251 GLY B C      1 
ATOM   15327 O  O      . GLY C  1 251 ? 194.158 210.357 162.377 1.00 42.44 ? 251 GLY B O      1 
ATOM   15328 H  H      . GLY C  1 251 ? 194.549 211.927 160.811 1.00 42.44 ? 251 GLY B H      1 
ATOM   15329 H  HA2    . GLY C  1 251 ? 196.100 212.539 162.770 1.00 42.44 ? 251 GLY B HA2    1 
ATOM   15330 H  HA3    . GLY C  1 251 ? 194.736 213.285 163.024 1.00 42.44 ? 251 GLY B HA3    1 
ATOM   15331 N  N      . ILE C  1 252 ? 194.527 211.164 164.453 1.00 44.06 ? 252 ILE B N      1 
ATOM   15332 C  CA     . ILE C  1 252 ? 194.000 210.003 165.159 1.00 44.06 ? 252 ILE B CA     1 
ATOM   15333 C  C      . ILE C  1 252 ? 193.036 210.489 166.230 1.00 44.06 ? 252 ILE B C      1 
ATOM   15334 O  O      . ILE C  1 252 ? 193.392 211.334 167.057 1.00 44.06 ? 252 ILE B O      1 
ATOM   15335 C  CB     . ILE C  1 252 ? 195.126 209.154 165.781 1.00 44.06 ? 252 ILE B CB     1 
ATOM   15336 C  CG1    . ILE C  1 252 ? 196.217 208.887 164.741 1.00 44.06 ? 252 ILE B CG1    1 
ATOM   15337 C  CG2    . ILE C  1 252 ? 194.570 207.850 166.320 1.00 44.06 ? 252 ILE B CG2    1 
ATOM   15338 C  CD1    . ILE C  1 252 ? 197.359 208.050 165.245 1.00 44.06 ? 252 ILE B CD1    1 
ATOM   15339 H  H      . ILE C  1 252 ? 194.811 211.783 164.978 1.00 44.06 ? 252 ILE B H      1 
ATOM   15340 H  HA     . ILE C  1 252 ? 193.507 209.445 164.538 1.00 44.06 ? 252 ILE B HA     1 
ATOM   15341 H  HB     . ILE C  1 252 ? 195.517 209.652 166.517 1.00 44.06 ? 252 ILE B HB     1 
ATOM   15342 H  HG12   . ILE C  1 252 ? 195.821 208.420 163.987 1.00 44.06 ? 252 ILE B HG12   1 
ATOM   15343 H  HG13   . ILE C  1 252 ? 196.586 209.732 164.445 1.00 44.06 ? 252 ILE B HG13   1 
ATOM   15344 H  HG21   . ILE C  1 252 ? 195.271 207.379 166.797 1.00 44.06 ? 252 ILE B HG21   1 
ATOM   15345 H  HG22   . ILE C  1 252 ? 193.836 208.041 166.924 1.00 44.06 ? 252 ILE B HG22   1 
ATOM   15346 H  HG23   . ILE C  1 252 ? 194.255 207.312 165.577 1.00 44.06 ? 252 ILE B HG23   1 
ATOM   15347 H  HD11   . ILE C  1 252 ? 198.075 208.070 164.592 1.00 44.06 ? 252 ILE B HD11   1 
ATOM   15348 H  HD12   . ILE C  1 252 ? 197.670 208.418 166.089 1.00 44.06 ? 252 ILE B HD12   1 
ATOM   15349 H  HD13   . ILE C  1 252 ? 197.053 207.139 165.375 1.00 44.06 ? 252 ILE B HD13   1 
ATOM   15350 N  N      . MET C  1 253 ? 191.816 209.958 166.210 1.00 44.87 ? 253 MET B N      1 
ATOM   15351 C  CA     . MET C  1 253 ? 190.798 210.255 167.207 1.00 44.87 ? 253 MET B CA     1 
ATOM   15352 C  C      . MET C  1 253 ? 190.445 208.983 167.960 1.00 44.87 ? 253 MET B C      1 
ATOM   15353 O  O      . MET C  1 253 ? 190.264 207.927 167.349 1.00 44.87 ? 253 MET B O      1 
ATOM   15354 C  CB     . MET C  1 253 ? 189.533 210.844 166.578 1.00 44.87 ? 253 MET B CB     1 
ATOM   15355 C  CG     . MET C  1 253 ? 189.708 212.203 165.942 1.00 44.87 ? 253 MET B CG     1 
ATOM   15356 S  SD     . MET C  1 253 ? 190.235 213.428 167.153 1.00 44.87 ? 253 MET B SD     1 
ATOM   15357 C  CE     . MET C  1 253 ? 188.760 213.572 168.150 1.00 44.87 ? 253 MET B CE     1 
ATOM   15358 N  N      . GLY C  1 254 ? 190.345 209.092 169.282 1.00 42.94 ? 254 GLY B N      1 
ATOM   15359 C  CA     . GLY C  1 254 ? 189.907 207.990 170.114 1.00 42.94 ? 254 GLY B CA     1 
ATOM   15360 C  C      . GLY C  1 254 ? 188.464 208.190 170.536 1.00 42.94 ? 254 GLY B C      1 
ATOM   15361 O  O      . GLY C  1 254 ? 188.103 209.236 171.077 1.00 42.94 ? 254 GLY B O      1 
ATOM   15362 H  H      A GLY C  1 254 ? 190.530 209.806 169.723 0.50 42.94 ? 254 GLY B H      1 
ATOM   15363 H  H      B GLY C  1 254 ? 190.530 209.806 169.723 0.50 42.94 ? 254 GLY B H      1 
ATOM   15364 H  HA2    . GLY C  1 254 ? 189.980 207.155 169.627 1.00 42.94 ? 254 GLY B HA2    1 
ATOM   15365 H  HA3    . GLY C  1 254 ? 190.460 207.937 170.909 1.00 42.94 ? 254 GLY B HA3    1 
ATOM   15366 N  N      . ILE C  1 255 ? 187.643 207.184 170.261 1.00 42.76 ? 255 ILE B N      1 
ATOM   15367 C  CA     . ILE C  1 255 ? 186.284 207.110 170.781 1.00 42.76 ? 255 ILE B CA     1 
ATOM   15368 C  C      . ILE C  1 255 ? 186.346 206.191 171.990 1.00 42.76 ? 255 ILE B C      1 
ATOM   15369 O  O      . ILE C  1 255 ? 186.662 205.004 171.866 1.00 42.76 ? 255 ILE B O      1 
ATOM   15370 C  CB     . ILE C  1 255 ? 185.288 206.606 169.727 1.00 42.76 ? 255 ILE B CB     1 
ATOM   15371 C  CG1    . ILE C  1 255 ? 185.311 207.533 168.507 1.00 42.76 ? 255 ILE B CG1    1 
ATOM   15372 C  CG2    . ILE C  1 255 ? 183.881 206.516 170.315 1.00 42.76 ? 255 ILE B CG2    1 
ATOM   15373 C  CD1    . ILE C  1 255 ? 184.306 207.180 167.438 1.00 42.76 ? 255 ILE B CD1    1 
ATOM   15374 H  H      . ILE C  1 255 ? 187.856 206.517 169.764 1.00 42.76 ? 255 ILE B H      1 
ATOM   15375 H  HA     . ILE C  1 255 ? 185.999 207.990 171.076 1.00 42.76 ? 255 ILE B HA     1 
ATOM   15376 H  HB     . ILE C  1 255 ? 185.562 205.719 169.445 1.00 42.76 ? 255 ILE B HB     1 
ATOM   15377 H  HG12   . ILE C  1 255 ? 185.123 208.437 168.800 1.00 42.76 ? 255 ILE B HG12   1 
ATOM   15378 H  HG13   . ILE C  1 255 ? 186.193 207.496 168.104 1.00 42.76 ? 255 ILE B HG13   1 
ATOM   15379 H  HG21   . ILE C  1 255 ? 183.278 206.155 169.649 1.00 42.76 ? 255 ILE B HG21   1 
ATOM   15380 H  HG22   . ILE C  1 255 ? 183.892 205.933 171.090 1.00 42.76 ? 255 ILE B HG22   1 
ATOM   15381 H  HG23   . ILE C  1 255 ? 183.590 207.404 170.576 1.00 42.76 ? 255 ILE B HG23   1 
ATOM   15382 H  HD11   . ILE C  1 255 ? 184.515 207.680 166.634 1.00 42.76 ? 255 ILE B HD11   1 
ATOM   15383 H  HD12   . ILE C  1 255 ? 184.357 206.228 167.260 1.00 42.76 ? 255 ILE B HD12   1 
ATOM   15384 H  HD13   . ILE C  1 255 ? 183.417 207.412 167.751 1.00 42.76 ? 255 ILE B HD13   1 
ATOM   15385 N  N      . GLN C  1 256 ? 186.046 206.741 173.161 1.00 42.62 ? 256 GLN B N      1 
ATOM   15386 C  CA     . GLN C  1 256 ? 186.343 206.103 174.434 1.00 42.62 ? 256 GLN B CA     1 
ATOM   15387 C  C      . GLN C  1 256 ? 185.037 205.709 175.108 1.00 42.62 ? 256 GLN B C      1 
ATOM   15388 O  O      . GLN C  1 256 ? 184.234 206.575 175.465 1.00 42.62 ? 256 GLN B O      1 
ATOM   15389 C  CB     . GLN C  1 256 ? 187.151 207.051 175.316 1.00 42.62 ? 256 GLN B CB     1 
ATOM   15390 C  CG     . GLN C  1 256 ? 188.543 207.331 174.774 1.00 42.62 ? 256 GLN B CG     1 
ATOM   15391 C  CD     . GLN C  1 256 ? 189.340 208.319 175.605 1.00 42.62 ? 256 GLN B CD     1 
ATOM   15392 O  OE1    . GLN C  1 256 ? 190.508 208.571 175.317 1.00 42.62 ? 256 GLN B OE1    1 
ATOM   15393 N  NE2    . GLN C  1 256 ? 188.713 208.904 176.619 1.00 42.62 ? 256 GLN B NE2    1 
ATOM   15394 H  H      . GLN C  1 256 ? 185.658 207.503 173.242 1.00 42.62 ? 256 GLN B H      1 
ATOM   15395 H  HA     . GLN C  1 256 ? 186.865 205.301 174.282 1.00 42.62 ? 256 GLN B HA     1 
ATOM   15396 H  HB2    . GLN C  1 256 ? 186.679 207.897 175.377 1.00 42.62 ? 256 GLN B HB2    1 
ATOM   15397 H  HB3    . GLN C  1 256 ? 187.250 206.659 176.197 1.00 42.62 ? 256 GLN B HB3    1 
ATOM   15398 H  HG2    . GLN C  1 256 ? 189.041 206.498 174.743 1.00 42.62 ? 256 GLN B HG2    1 
ATOM   15399 H  HG3    . GLN C  1 256 ? 188.462 207.697 173.879 1.00 42.62 ? 256 GLN B HG3    1 
ATOM   15400 H  HE21   . GLN C  1 256 ? 187.895 208.720 176.801 1.00 42.62 ? 256 GLN B HE21   1 
ATOM   15401 H  HE22   . GLN C  1 256 ? 189.136 209.472 177.108 1.00 42.62 ? 256 GLN B HE22   1 
ATOM   15402 N  N      . VAL C  1 257 ? 184.829 204.407 175.275 1.00 42.68 ? 257 VAL B N      1 
ATOM   15403 C  CA     . VAL C  1 257 ? 183.622 203.874 175.893 1.00 42.68 ? 257 VAL B CA     1 
ATOM   15404 C  C      . VAL C  1 257 ? 183.970 203.434 177.307 1.00 42.68 ? 257 VAL B C      1 
ATOM   15405 O  O      . VAL C  1 257 ? 184.876 202.618 177.507 1.00 42.68 ? 257 VAL B O      1 
ATOM   15406 C  CB     . VAL C  1 257 ? 183.050 202.705 175.075 1.00 42.68 ? 257 VAL B CB     1 
ATOM   15407 C  CG1    . VAL C  1 257 ? 181.715 202.265 175.648 1.00 42.68 ? 257 VAL B CG1    1 
ATOM   15408 C  CG2    . VAL C  1 257 ? 182.922 203.088 173.608 1.00 42.68 ? 257 VAL B CG2    1 
ATOM   15409 H  H      . VAL C  1 257 ? 185.386 203.801 175.031 1.00 42.68 ? 257 VAL B H      1 
ATOM   15410 H  HA     . VAL C  1 257 ? 182.949 204.569 175.945 1.00 42.68 ? 257 VAL B HA     1 
ATOM   15411 H  HB     . VAL C  1 257 ? 183.659 201.953 175.133 1.00 42.68 ? 257 VAL B HB     1 
ATOM   15412 H  HG11   . VAL C  1 257 ? 181.328 201.590 175.066 1.00 42.68 ? 257 VAL B HG11   1 
ATOM   15413 H  HG12   . VAL C  1 257 ? 181.856 201.898 176.533 1.00 42.68 ? 257 VAL B HG12   1 
ATOM   15414 H  HG13   . VAL C  1 257 ? 181.126 203.034 175.697 1.00 42.68 ? 257 VAL B HG13   1 
ATOM   15415 H  HG21   . VAL C  1 257 ? 182.439 202.391 173.138 1.00 42.68 ? 257 VAL B HG21   1 
ATOM   15416 H  HG22   . VAL C  1 257 ? 182.438 203.927 173.544 1.00 42.68 ? 257 VAL B HG22   1 
ATOM   15417 H  HG23   . VAL C  1 257 ? 183.809 203.189 173.230 1.00 42.68 ? 257 VAL B HG23   1 
ATOM   15418 N  N      . ASN C  1 258 ? 183.254 203.973 178.287 1.00 42.82 ? 258 ASN B N      1 
ATOM   15419 C  CA     . ASN C  1 258 ? 183.502 203.703 179.696 1.00 42.82 ? 258 ASN B CA     1 
ATOM   15420 C  C      . ASN C  1 258 ? 182.375 202.839 180.243 1.00 42.82 ? 258 ASN B C      1 
ATOM   15421 O  O      . ASN C  1 258 ? 181.202 203.212 180.156 1.00 42.82 ? 258 ASN B O      1 
ATOM   15422 C  CB     . ASN C  1 258 ? 183.611 205.008 180.484 1.00 42.82 ? 258 ASN B CB     1 
ATOM   15423 C  CG     . ASN C  1 258 ? 184.234 204.816 181.849 1.00 42.82 ? 258 ASN B CG     1 
ATOM   15424 O  OD1    . ASN C  1 258 ? 185.089 203.955 182.044 1.00 42.82 ? 258 ASN B OD1    1 
ATOM   15425 N  ND2    . ASN C  1 258 ? 183.801 205.621 182.809 1.00 42.82 ? 258 ASN B ND2    1 
ATOM   15426 H  H      . ASN C  1 258 ? 182.599 204.516 178.155 1.00 42.82 ? 258 ASN B H      1 
ATOM   15427 H  HA     . ASN C  1 258 ? 184.335 203.217 179.792 1.00 42.82 ? 258 ASN B HA     1 
ATOM   15428 H  HB2    . ASN C  1 258 ? 184.165 205.632 179.988 1.00 42.82 ? 258 ASN B HB2    1 
ATOM   15429 H  HB3    . ASN C  1 258 ? 182.725 205.378 180.607 1.00 42.82 ? 258 ASN B HB3    1 
ATOM   15430 H  HD21   . ASN C  1 258 ? 184.121 205.554 183.604 1.00 42.82 ? 258 ASN B HD21   1 
ATOM   15431 H  HD22   . ASN C  1 258 ? 183.200 206.213 182.634 1.00 42.82 ? 258 ASN B HD22   1 
ATOM   15432 N  N      . TRP C  1 259 ? 182.736 201.687 180.805 1.00 43.40 ? 259 TRP B N      1 
ATOM   15433 C  CA     . TRP C  1 259 ? 181.796 200.774 181.453 1.00 43.40 ? 259 TRP B CA     1 
ATOM   15434 C  C      . TRP C  1 259 ? 182.208 200.650 182.916 1.00 43.40 ? 259 TRP B C      1 
ATOM   15435 O  O      . TRP C  1 259 ? 182.915 199.717 183.298 1.00 43.40 ? 259 TRP B O      1 
ATOM   15436 C  CB     . TRP C  1 259 ? 181.792 199.407 180.763 1.00 43.40 ? 259 TRP B CB     1 
ATOM   15437 C  CG     . TRP C  1 259 ? 181.226 199.381 179.375 1.00 43.40 ? 259 TRP B CG     1 
ATOM   15438 C  CD1    . TRP C  1 259 ? 181.913 199.522 178.208 1.00 43.40 ? 259 TRP B CD1    1 
ATOM   15439 C  CD2    . TRP C  1 259 ? 179.857 199.170 179.009 1.00 43.40 ? 259 TRP B CD2    1 
ATOM   15440 N  NE1    . TRP C  1 259 ? 181.062 199.420 177.140 1.00 43.40 ? 259 TRP B NE1    1 
ATOM   15441 C  CE2    . TRP C  1 259 ? 179.791 199.203 177.603 1.00 43.40 ? 259 TRP B CE2    1 
ATOM   15442 C  CE3    . TRP C  1 259 ? 178.680 198.958 179.732 1.00 43.40 ? 259 TRP B CE3    1 
ATOM   15443 C  CZ2    . TRP C  1 259 ? 178.599 199.032 176.909 1.00 43.40 ? 259 TRP B CZ2    1 
ATOM   15444 C  CZ3    . TRP C  1 259 ? 177.498 198.789 179.040 1.00 43.40 ? 259 TRP B CZ3    1 
ATOM   15445 C  CH2    . TRP C  1 259 ? 177.465 198.829 177.645 1.00 43.40 ? 259 TRP B CH2    1 
ATOM   15446 H  H      . TRP C  1 259 ? 183.547 201.404 180.824 1.00 43.40 ? 259 TRP B H      1 
ATOM   15447 H  HA     . TRP C  1 259 ? 180.899 201.143 181.414 1.00 43.40 ? 259 TRP B HA     1 
ATOM   15448 H  HB2    . TRP C  1 259 ? 182.706 199.088 180.711 1.00 43.40 ? 259 TRP B HB2    1 
ATOM   15449 H  HB3    . TRP C  1 259 ? 181.265 198.795 181.302 1.00 43.40 ? 259 TRP B HB3    1 
ATOM   15450 H  HD1    . TRP C  1 259 ? 182.831 199.668 178.146 1.00 43.40 ? 259 TRP B HD1    1 
ATOM   15451 H  HE1    . TRP C  1 259 ? 181.288 199.483 176.313 1.00 43.40 ? 259 TRP B HE1    1 
ATOM   15452 H  HE3    . TRP C  1 259 ? 178.695 198.928 180.662 1.00 43.40 ? 259 TRP B HE3    1 
ATOM   15453 H  HZ2    . TRP C  1 259 ? 178.573 199.062 175.980 1.00 43.40 ? 259 TRP B HZ2    1 
ATOM   15454 H  HZ3    . TRP C  1 259 ? 176.709 198.649 179.512 1.00 43.40 ? 259 TRP B HZ3    1 
ATOM   15455 H  HH2    . TRP C  1 259 ? 176.653 198.717 177.205 1.00 43.40 ? 259 TRP B HH2    1 
ATOM   15456 N  N      . ASP C  1 260 ? 181.748 201.589 183.739 1.00 46.39 ? 260 ASP B N      1 
ATOM   15457 C  CA     . ASP C  1 260 ? 182.012 201.597 185.176 1.00 46.39 ? 260 ASP B CA     1 
ATOM   15458 C  C      . ASP C  1 260 ? 180.666 201.473 185.880 1.00 46.39 ? 260 ASP B C      1 
ATOM   15459 O  O      . ASP C  1 260 ? 180.048 202.478 186.236 1.00 46.39 ? 260 ASP B O      1 
ATOM   15460 C  CB     . ASP C  1 260 ? 182.749 202.865 185.600 1.00 46.39 ? 260 ASP B CB     1 
ATOM   15461 C  CG     . ASP C  1 260 ? 184.249 202.754 185.429 1.00 46.39 ? 260 ASP B CG     1 
ATOM   15462 O  OD1    . ASP C  1 260 ? 184.698 201.874 184.667 1.00 46.39 ? 260 ASP B OD1    1 
ATOM   15463 O  OD2    . ASP C  1 260 ? 184.982 203.546 186.055 1.00 46.39 ? 260 ASP B OD2    1 
ATOM   15464 H  H      . ASP C  1 260 ? 181.268 202.253 183.478 1.00 46.39 ? 260 ASP B H      1 
ATOM   15465 H  HA     . ASP C  1 260 ? 182.556 200.830 185.414 1.00 46.39 ? 260 ASP B HA     1 
ATOM   15466 H  HB2    . ASP C  1 260 ? 182.439 203.608 185.058 1.00 46.39 ? 260 ASP B HB2    1 
ATOM   15467 H  HB3    . ASP C  1 260 ? 182.566 203.039 186.537 1.00 46.39 ? 260 ASP B HB3    1 
ATOM   15468 N  N      . CYS C  1 261 ? 180.218 200.238 186.085 1.00 48.56 ? 261 CYS B N      1 
ATOM   15469 C  CA     . CYS C  1 261 ? 178.908 199.969 186.656 1.00 48.56 ? 261 CYS B CA     1 
ATOM   15470 C  C      . CYS C  1 261 ? 179.029 199.037 187.851 1.00 48.56 ? 261 CYS B C      1 
ATOM   15471 O  O      . CYS C  1 261 ? 179.827 198.093 187.842 1.00 48.56 ? 261 CYS B O      1 
ATOM   15472 C  CB     . CYS C  1 261 ? 177.969 199.370 185.605 1.00 48.56 ? 261 CYS B CB     1 
ATOM   15473 S  SG     . CYS C  1 261 ? 178.486 197.787 184.902 1.00 48.56 ? 261 CYS B SG     1 
ATOM   15474 H  H      . CYS C  1 261 ? 180.665 199.528 185.897 1.00 48.56 ? 261 CYS B H      1 
ATOM   15475 H  HA     . CYS C  1 261 ? 178.517 200.800 186.966 1.00 48.56 ? 261 CYS B HA     1 
ATOM   15476 H  HB2    . CYS C  1 261 ? 177.096 199.241 186.007 1.00 48.56 ? 261 CYS B HB2    1 
ATOM   15477 H  HB3    . CYS C  1 261 ? 177.902 200.001 184.873 1.00 48.56 ? 261 CYS B HB3    1 
ATOM   15478 N  N      . ASN C  1 262 ? 178.232 199.315 188.879 1.00 46.22 ? 262 ASN B N      1 
ATOM   15479 C  CA     . ASN C  1 262 ? 178.189 198.503 190.088 1.00 46.22 ? 262 ASN B CA     1 
ATOM   15480 C  C      . ASN C  1 262 ? 177.160 197.397 189.900 1.00 46.22 ? 262 ASN B C      1 
ATOM   15481 O  O      . ASN C  1 262 ? 175.983 197.677 189.647 1.00 46.22 ? 262 ASN B O      1 
ATOM   15482 C  CB     . ASN C  1 262 ? 177.842 199.372 191.297 1.00 46.22 ? 262 ASN B CB     1 
ATOM   15483 C  CG     . ASN C  1 262 ? 177.597 198.561 192.551 1.00 46.22 ? 262 ASN B CG     1 
ATOM   15484 O  OD1    . ASN C  1 262 ? 177.959 197.386 192.627 1.00 46.22 ? 262 ASN B OD1    1 
ATOM   15485 N  ND2    . ASN C  1 262 ? 176.983 199.186 193.546 1.00 46.22 ? 262 ASN B ND2    1 
ATOM   15486 H  H      . ASN C  1 262 ? 177.693 199.985 188.897 1.00 46.22 ? 262 ASN B H      1 
ATOM   15487 H  HA     . ASN C  1 262 ? 179.056 198.096 190.238 1.00 46.22 ? 262 ASN B HA     1 
ATOM   15488 H  HB2    . ASN C  1 262 ? 178.576 199.980 191.471 1.00 46.22 ? 262 ASN B HB2    1 
ATOM   15489 H  HB3    . ASN C  1 262 ? 177.034 199.874 191.103 1.00 46.22 ? 262 ASN B HB3    1 
ATOM   15490 H  HD21   . ASN C  1 262 ? 176.746 200.008 193.456 1.00 46.22 ? 262 ASN B HD21   1 
ATOM   15491 H  HD22   . ASN C  1 262 ? 176.822 198.769 194.281 1.00 46.22 ? 262 ASN B HD22   1 
ATOM   15492 N  N      . LEU C  1 263 ? 177.600 196.148 190.023 1.00 44.95 ? 263 LEU B N      1 
ATOM   15493 C  CA     . LEU C  1 263 ? 176.724 195.008 189.789 1.00 44.95 ? 263 LEU B CA     1 
ATOM   15494 C  C      . LEU C  1 263 ? 175.874 194.651 191.000 1.00 44.95 ? 263 LEU B C      1 
ATOM   15495 O  O      . LEU C  1 263 ? 175.057 193.730 190.911 1.00 44.95 ? 263 LEU B O      1 
ATOM   15496 C  CB     . LEU C  1 263 ? 177.549 193.791 189.364 1.00 44.95 ? 263 LEU B CB     1 
ATOM   15497 C  CG     . LEU C  1 263 ? 178.445 193.991 188.139 1.00 44.95 ? 263 LEU B CG     1 
ATOM   15498 C  CD1    . LEU C  1 263 ? 179.096 192.680 187.744 1.00 44.95 ? 263 LEU B CD1    1 
ATOM   15499 C  CD2    . LEU C  1 263 ? 177.666 194.576 186.970 1.00 44.95 ? 263 LEU B CD2    1 
ATOM   15500 H  H      . LEU C  1 263 ? 178.403 195.935 190.241 1.00 44.95 ? 263 LEU B H      1 
ATOM   15501 H  HA     . LEU C  1 263 ? 176.118 195.225 189.064 1.00 44.95 ? 263 LEU B HA     1 
ATOM   15502 H  HB2    . LEU C  1 263 ? 178.124 193.537 190.104 1.00 44.95 ? 263 LEU B HB2    1 
ATOM   15503 H  HB3    . LEU C  1 263 ? 176.941 193.064 189.162 1.00 44.95 ? 263 LEU B HB3    1 
ATOM   15504 H  HG     . LEU C  1 263 ? 179.149 194.617 188.370 1.00 44.95 ? 263 LEU B HG     1 
ATOM   15505 H  HD11   . LEU C  1 263 ? 179.745 192.847 187.044 1.00 44.95 ? 263 LEU B HD11   1 
ATOM   15506 H  HD12   . LEU C  1 263 ? 179.535 192.303 188.522 1.00 44.95 ? 263 LEU B HD12   1 
ATOM   15507 H  HD13   . LEU C  1 263 ? 178.410 192.072 187.425 1.00 44.95 ? 263 LEU B HD13   1 
ATOM   15508 H  HD21   . LEU C  1 263 ? 178.223 194.547 186.175 1.00 44.95 ? 263 LEU B HD21   1 
ATOM   15509 H  HD22   . LEU C  1 263 ? 176.863 194.052 186.831 1.00 44.95 ? 263 LEU B HD22   1 
ATOM   15510 H  HD23   . LEU C  1 263 ? 177.430 195.494 187.173 1.00 44.95 ? 263 LEU B HD23   1 
ATOM   15511 N  N      . ASP C  1 264 ? 176.047 195.347 192.126 1.00 45.88 ? 264 ASP B N      1 
ATOM   15512 C  CA     . ASP C  1 264 ? 175.137 195.183 193.251 1.00 45.88 ? 264 ASP B CA     1 
ATOM   15513 C  C      . ASP C  1 264 ? 173.766 195.782 192.977 1.00 45.88 ? 264 ASP B C      1 
ATOM   15514 O  O      . ASP C  1 264 ? 172.834 195.533 193.750 1.00 45.88 ? 264 ASP B O      1 
ATOM   15515 C  CB     . ASP C  1 264 ? 175.732 195.822 194.505 1.00 45.88 ? 264 ASP B CB     1 
ATOM   15516 C  CG     . ASP C  1 264 ? 176.890 195.029 195.070 1.00 45.88 ? 264 ASP B CG     1 
ATOM   15517 O  OD1    . ASP C  1 264 ? 176.714 193.821 195.328 1.00 45.88 ? 264 ASP B OD1    1 
ATOM   15518 O  OD2    . ASP C  1 264 ? 177.975 195.614 195.259 1.00 45.88 ? 264 ASP B OD2    1 
ATOM   15519 H  H      . ASP C  1 264 ? 176.678 195.915 192.259 1.00 45.88 ? 264 ASP B H      1 
ATOM   15520 H  HA     . ASP C  1 264 ? 175.019 194.236 193.425 1.00 45.88 ? 264 ASP B HA     1 
ATOM   15521 H  HB2    . ASP C  1 264 ? 176.056 196.710 194.283 1.00 45.88 ? 264 ASP B HB2    1 
ATOM   15522 H  HB3    . ASP C  1 264 ? 175.045 195.880 195.187 1.00 45.88 ? 264 ASP B HB3    1 
ATOM   15523 N  N      . ARG C  1 265 ? 173.622 196.556 191.906 1.00 47.75 ? 265 ARG B N      1 
ATOM   15524 C  CA     . ARG C  1 265 ? 172.377 197.201 191.527 1.00 47.75 ? 265 ARG B CA     1 
ATOM   15525 C  C      . ARG C  1 265 ? 171.790 196.494 190.307 1.00 47.75 ? 265 ARG B C      1 
ATOM   15526 O  O      . ARG C  1 265 ? 172.309 195.472 189.841 1.00 47.75 ? 265 ARG B O      1 
ATOM   15527 C  CB     . ARG C  1 265 ? 172.625 198.688 191.261 1.00 47.75 ? 265 ARG B CB     1 
ATOM   15528 C  CG     . ARG C  1 265 ? 173.480 199.362 192.323 1.00 47.75 ? 265 ARG B CG     1 
ATOM   15529 C  CD     . ARG C  1 265 ? 173.413 200.877 192.230 1.00 47.75 ? 265 ARG B CD     1 
ATOM   15530 N  NE     . ARG C  1 265 ? 172.068 201.388 192.459 1.00 47.75 ? 265 ARG B NE     1 
ATOM   15531 C  CZ     . ARG C  1 265 ? 171.711 202.658 192.314 1.00 47.75 ? 265 ARG B CZ     1 
ATOM   15532 N  NH1    . ARG C  1 265 ? 172.580 203.582 191.939 1.00 47.75 ? 265 ARG B NH1    1 
ATOM   15533 N  NH2    . ARG C  1 265 ? 170.450 203.010 192.551 1.00 47.75 ? 265 ARG B NH2    1 
ATOM   15534 H  H      . ARG C  1 265 ? 174.264 196.731 191.362 1.00 47.75 ? 265 ARG B H      1 
ATOM   15535 H  HA     . ARG C  1 265 ? 171.741 197.126 192.255 1.00 47.75 ? 265 ARG B HA     1 
ATOM   15536 H  HB2    . ARG C  1 265 ? 173.082 198.781 190.410 1.00 47.75 ? 265 ARG B HB2    1 
ATOM   15537 H  HB3    . ARG C  1 265 ? 171.771 199.145 191.228 1.00 47.75 ? 265 ARG B HB3    1 
ATOM   15538 H  HG2    . ARG C  1 265 ? 173.163 199.099 193.201 1.00 47.75 ? 265 ARG B HG2    1 
ATOM   15539 H  HG3    . ARG C  1 265 ? 174.404 199.094 192.205 1.00 47.75 ? 265 ARG B HG3    1 
ATOM   15540 H  HD2    . ARG C  1 265 ? 173.999 201.264 192.899 1.00 47.75 ? 265 ARG B HD2    1 
ATOM   15541 H  HD3    . ARG C  1 265 ? 173.694 201.155 191.343 1.00 47.75 ? 265 ARG B HD3    1 
ATOM   15542 H  HE     . ARG C  1 265 ? 171.455 200.822 192.672 1.00 47.75 ? 265 ARG B HE     1 
ATOM   15543 H  HH11   . ARG C  1 265 ? 173.398 203.367 191.782 1.00 47.75 ? 265 ARG B HH11   1 
ATOM   15544 H  HH12   . ARG C  1 265 ? 172.327 204.398 191.852 1.00 47.75 ? 265 ARG B HH12   1 
ATOM   15545 H  HH21   . ARG C  1 265 ? 169.877 202.417 192.795 1.00 47.75 ? 265 ARG B HH21   1 
ATOM   15546 H  HH22   . ARG C  1 265 ? 170.209 203.830 192.461 1.00 47.75 ? 265 ARG B HH22   1 
ATOM   15547 N  N      . ALA C  1 266 ? 170.696 197.042 189.785 1.00 46.83 ? 266 ALA B N      1 
ATOM   15548 C  CA     . ALA C  1 266 ? 170.042 196.443 188.631 1.00 46.83 ? 266 ALA B CA     1 
ATOM   15549 C  C      . ALA C  1 266 ? 170.969 196.461 187.421 1.00 46.83 ? 266 ALA B C      1 
ATOM   15550 O  O      . ALA C  1 266 ? 171.784 197.370 187.245 1.00 46.83 ? 266 ALA B O      1 
ATOM   15551 C  CB     . ALA C  1 266 ? 168.746 197.185 188.308 1.00 46.83 ? 266 ALA B CB     1 
ATOM   15552 H  H      . ALA C  1 266 ? 170.317 197.756 190.079 1.00 46.83 ? 266 ALA B H      1 
ATOM   15553 H  HA     . ALA C  1 266 ? 169.822 195.519 188.832 1.00 46.83 ? 266 ALA B HA     1 
ATOM   15554 H  HB1    . ALA C  1 266 ? 168.329 196.770 187.537 1.00 46.83 ? 266 ALA B HB1    1 
ATOM   15555 H  HB2    . ALA C  1 266 ? 168.153 197.132 189.074 1.00 46.83 ? 266 ALA B HB2    1 
ATOM   15556 H  HB3    . ALA C  1 266 ? 168.954 198.112 188.114 1.00 46.83 ? 266 ALA B HB3    1 
ATOM   15557 N  N      . ALA C  1 267 ? 170.839 195.432 186.581 1.00 46.43 ? 267 ALA B N      1 
ATOM   15558 C  CA     . ALA C  1 267 ? 171.646 195.337 185.371 1.00 46.43 ? 267 ALA B CA     1 
ATOM   15559 C  C      . ALA C  1 267 ? 171.283 196.394 184.340 1.00 46.43 ? 267 ALA B C      1 
ATOM   15560 O  O      . ALA C  1 267 ? 172.025 196.561 183.366 1.00 46.43 ? 267 ALA B O      1 
ATOM   15561 C  CB     . ALA C  1 267 ? 171.501 193.946 184.753 1.00 46.43 ? 267 ALA B CB     1 
ATOM   15562 H  H      . ALA C  1 267 ? 170.291 194.779 186.692 1.00 46.43 ? 267 ALA B H      1 
ATOM   15563 H  HA     . ALA C  1 267 ? 172.579 195.461 185.608 1.00 46.43 ? 267 ALA B HA     1 
ATOM   15564 H  HB1    . ALA C  1 267 ? 172.040 193.901 183.948 1.00 46.43 ? 267 ALA B HB1    1 
ATOM   15565 H  HB2    . ALA C  1 267 ? 171.803 193.284 185.392 1.00 46.43 ? 267 ALA B HB2    1 
ATOM   15566 H  HB3    . ALA C  1 267 ? 170.568 193.795 184.534 1.00 46.43 ? 267 ALA B HB3    1 
ATOM   15567 N  N      . SER C  1 268 ? 170.172 197.102 184.524 1.00 45.46 ? 268 SER B N      1 
ATOM   15568 C  CA     . SER C  1 268 ? 169.763 198.163 183.613 1.00 45.46 ? 268 SER B CA     1 
ATOM   15569 C  C      . SER C  1 268 ? 170.512 199.468 183.849 1.00 45.46 ? 268 SER B C      1 
ATOM   15570 O  O      . SER C  1 268 ? 170.334 200.411 183.073 1.00 45.46 ? 268 SER B O      1 
ATOM   15571 C  CB     . SER C  1 268 ? 168.260 198.409 183.739 1.00 45.46 ? 268 SER B CB     1 
ATOM   15572 O  OG     . SER C  1 268 ? 167.529 197.219 183.502 1.00 45.46 ? 268 SER B OG     1 
ATOM   15573 H  H      . SER C  1 268 ? 169.629 196.986 185.181 1.00 45.46 ? 268 SER B H      1 
ATOM   15574 H  HA     . SER C  1 268 ? 169.944 197.879 182.702 1.00 45.46 ? 268 SER B HA     1 
ATOM   15575 H  HB2    . SER C  1 268 ? 168.067 198.724 184.635 1.00 45.46 ? 268 SER B HB2    1 
ATOM   15576 H  HB3    . SER C  1 268 ? 167.995 199.077 183.088 1.00 45.46 ? 268 SER B HB3    1 
ATOM   15577 H  HG     . SER C  1 268 ? 166.705 197.368 183.574 1.00 45.46 ? 268 SER B HG     1 
ATOM   15578 N  N      . LEU C  1 269 ? 171.330 199.548 184.895 1.00 46.83 ? 269 LEU B N      1 
ATOM   15579 C  CA     . LEU C  1 269 ? 172.098 200.745 185.198 1.00 46.83 ? 269 LEU B CA     1 
ATOM   15580 C  C      . LEU C  1 269 ? 173.546 200.653 184.741 1.00 46.83 ? 269 LEU B C      1 
ATOM   15581 O  O      . LEU C  1 269 ? 174.317 201.586 184.985 1.00 46.83 ? 269 LEU B O      1 
ATOM   15582 C  CB     . LEU C  1 269 ? 172.055 201.030 186.704 1.00 46.83 ? 269 LEU B CB     1 
ATOM   15583 C  CG     . LEU C  1 269 ? 170.681 201.380 187.280 1.00 46.83 ? 269 LEU B CG     1 
ATOM   15584 C  CD1    . LEU C  1 269 ? 170.727 201.368 188.797 1.00 46.83 ? 269 LEU B CD1    1 
ATOM   15585 C  CD2    . LEU C  1 269 ? 170.208 202.729 186.769 1.00 46.83 ? 269 LEU B CD2    1 
ATOM   15586 H  H      . LEU C  1 269 ? 171.458 198.909 185.456 1.00 46.83 ? 269 LEU B H      1 
ATOM   15587 H  HA     . LEU C  1 269 ? 171.695 201.501 184.742 1.00 46.83 ? 269 LEU B HA     1 
ATOM   15588 H  HB2    . LEU C  1 269 ? 172.373 200.244 187.174 1.00 46.83 ? 269 LEU B HB2    1 
ATOM   15589 H  HB3    . LEU C  1 269 ? 172.644 201.778 186.890 1.00 46.83 ? 269 LEU B HB3    1 
ATOM   15590 H  HG     . LEU C  1 269 ? 170.040 200.710 186.994 1.00 46.83 ? 269 LEU B HG     1 
ATOM   15591 H  HD11   . LEU C  1 269 ? 169.850 201.597 189.141 1.00 46.83 ? 269 LEU B HD11   1 
ATOM   15592 H  HD12   . LEU C  1 269 ? 170.980 200.481 189.097 1.00 46.83 ? 269 LEU B HD12   1 
ATOM   15593 H  HD13   . LEU C  1 269 ? 171.381 202.017 189.096 1.00 46.83 ? 269 LEU B HD13   1 
ATOM   15594 H  HD21   . LEU C  1 269 ? 169.376 202.960 187.211 1.00 46.83 ? 269 LEU B HD21   1 
ATOM   15595 H  HD22   . LEU C  1 269 ? 170.884 203.395 186.968 1.00 46.83 ? 269 LEU B HD22   1 
ATOM   15596 H  HD23   . LEU C  1 269 ? 170.069 202.674 185.811 1.00 46.83 ? 269 LEU B HD23   1 
ATOM   15597 N  N      . CYS C  1 270 ? 173.939 199.556 184.089 1.00 46.51 ? 270 CYS B N      1 
ATOM   15598 C  CA     . CYS C  1 270 ? 175.290 199.420 183.549 1.00 46.51 ? 270 CYS B CA     1 
ATOM   15599 C  C      . CYS C  1 270 ? 175.280 199.989 182.134 1.00 46.51 ? 270 CYS B C      1 
ATOM   15600 O  O      . CYS C  1 270 ? 175.026 199.301 181.145 1.00 46.51 ? 270 CYS B O      1 
ATOM   15601 C  CB     . CYS C  1 270 ? 175.742 197.964 183.584 1.00 46.51 ? 270 CYS B CB     1 
ATOM   15602 S  SG     . CYS C  1 270 ? 177.478 197.690 183.137 1.00 46.51 ? 270 CYS B SG     1 
ATOM   15603 H  H      . CYS C  1 270 ? 173.438 198.872 183.948 1.00 46.51 ? 270 CYS B H      1 
ATOM   15604 H  HA     . CYS C  1 270 ? 175.899 199.948 184.082 1.00 46.51 ? 270 CYS B HA     1 
ATOM   15605 H  HB2    . CYS C  1 270 ? 175.614 197.622 184.484 1.00 46.51 ? 270 CYS B HB2    1 
ATOM   15606 H  HB3    . CYS C  1 270 ? 175.197 197.457 182.963 1.00 46.51 ? 270 CYS B HB3    1 
ATOM   15607 N  N      . LEU C  1 271 ? 175.560 201.298 182.050 1.00 45.56 ? 271 LEU B N      1 
ATOM   15608 C  CA     . LEU C  1 271 ? 175.438 202.064 180.823 1.00 45.56 ? 271 LEU B CA     1 
ATOM   15609 C  C      . LEU C  1 271 ? 176.803 202.542 180.342 1.00 45.56 ? 271 LEU B C      1 
ATOM   15610 O  O      . LEU C  1 271 ? 177.712 202.753 181.149 1.00 45.56 ? 271 LEU B O      1 
ATOM   15611 C  CB     . LEU C  1 271 ? 174.530 203.276 181.051 1.00 45.56 ? 271 LEU B CB     1 
ATOM   15612 C  CG     . LEU C  1 271 ? 173.121 202.949 181.547 1.00 45.56 ? 271 LEU B CG     1 
ATOM   15613 C  CD1    . LEU C  1 271 ? 172.349 204.215 181.849 1.00 45.56 ? 271 LEU B CD1    1 
ATOM   15614 C  CD2    . LEU C  1 271 ? 172.378 202.107 180.528 1.00 45.56 ? 271 LEU B CD2    1 
ATOM   15615 H  H      . LEU C  1 271 ? 175.831 201.768 182.716 1.00 45.56 ? 271 LEU B H      1 
ATOM   15616 H  HA     . LEU C  1 271 ? 175.036 201.503 180.145 1.00 45.56 ? 271 LEU B HA     1 
ATOM   15617 H  HB2    . LEU C  1 271 ? 174.947 203.852 181.710 1.00 45.56 ? 271 LEU B HB2    1 
ATOM   15618 H  HB3    . LEU C  1 271 ? 174.440 203.755 180.212 1.00 45.56 ? 271 LEU B HB3    1 
ATOM   15619 H  HG     . LEU C  1 271 ? 173.187 202.436 182.368 1.00 45.56 ? 271 LEU B HG     1 
ATOM   15620 H  HD11   . LEU C  1 271 ? 171.607 204.000 182.434 1.00 45.56 ? 271 LEU B HD11   1 
ATOM   15621 H  HD12   . LEU C  1 271 ? 172.940 204.850 182.284 1.00 45.56 ? 271 LEU B HD12   1 
ATOM   15622 H  HD13   . LEU C  1 271 ? 172.018 204.588 181.017 1.00 45.56 ? 271 LEU B HD13   1 
ATOM   15623 H  HD21   . LEU C  1 271 ? 171.449 202.033 180.796 1.00 45.56 ? 271 LEU B HD21   1 
ATOM   15624 H  HD22   . LEU C  1 271 ? 172.439 202.537 179.660 1.00 45.56 ? 271 LEU B HD22   1 
ATOM   15625 H  HD23   . LEU C  1 271 ? 172.783 201.226 180.490 1.00 45.56 ? 271 LEU B HD23   1 
ATOM   15626 N  N      . PRO C  1 272 ? 176.989 202.728 179.035 1.00 44.03 ? 272 PRO B N      1 
ATOM   15627 C  CA     . PRO C  1 272 ? 178.260 203.256 178.535 1.00 44.03 ? 272 PRO B CA     1 
ATOM   15628 C  C      . PRO C  1 272 ? 178.287 204.776 178.474 1.00 44.03 ? 272 PRO B C      1 
ATOM   15629 O  O      . PRO C  1 272 ? 177.280 205.441 178.225 1.00 44.03 ? 272 PRO B O      1 
ATOM   15630 C  CB     . PRO C  1 272 ? 178.355 202.655 177.125 1.00 44.03 ? 272 PRO B CB     1 
ATOM   15631 C  CG     . PRO C  1 272 ? 176.953 202.280 176.743 1.00 44.03 ? 272 PRO B CG     1 
ATOM   15632 C  CD     . PRO C  1 272 ? 176.058 202.423 177.936 1.00 44.03 ? 272 PRO B CD     1 
ATOM   15633 H  HA     . PRO C  1 272 ? 179.002 202.938 179.074 1.00 44.03 ? 272 PRO B HA     1 
ATOM   15634 H  HB2    . PRO C  1 272 ? 178.708 203.321 176.512 1.00 44.03 ? 272 PRO B HB2    1 
ATOM   15635 H  HB3    . PRO C  1 272 ? 178.926 201.872 177.142 1.00 44.03 ? 272 PRO B HB3    1 
ATOM   15636 H  HG2    . PRO C  1 272 ? 176.651 202.868 176.032 1.00 44.03 ? 272 PRO B HG2    1 
ATOM   15637 H  HG3    . PRO C  1 272 ? 176.946 201.360 176.434 1.00 44.03 ? 272 PRO B HG3    1 
ATOM   15638 H  HD2    . PRO C  1 272 ? 175.437 203.156 177.806 1.00 44.03 ? 272 PRO B HD2    1 
ATOM   15639 H  HD3    . PRO C  1 272 ? 175.594 201.588 178.098 1.00 44.03 ? 272 PRO B HD3    1 
ATOM   15640 N  N      . ARG C  1 273 ? 179.476 205.323 178.709 1.00 45.25 ? 273 ARG B N      1 
ATOM   15641 C  CA     . ARG C  1 273 ? 179.720 206.754 178.625 1.00 45.25 ? 273 ARG B CA     1 
ATOM   15642 C  C      . ARG C  1 273 ? 180.773 207.007 177.559 1.00 45.25 ? 273 ARG B C      1 
ATOM   15643 O  O      . ARG C  1 273 ? 181.830 206.371 177.563 1.00 45.25 ? 273 ARG B O      1 
ATOM   15644 C  CB     . ARG C  1 273 ? 180.175 207.315 179.976 1.00 45.25 ? 273 ARG B CB     1 
ATOM   15645 C  CG     . ARG C  1 273 ? 179.144 207.152 181.075 1.00 45.25 ? 273 ARG B CG     1 
ATOM   15646 C  CD     . ARG C  1 273 ? 177.929 208.025 180.824 1.00 45.25 ? 273 ARG B CD     1 
ATOM   15647 N  NE     . ARG C  1 273 ? 176.953 207.937 181.903 1.00 45.25 ? 273 ARG B NE     1 
ATOM   15648 C  CZ     . ARG C  1 273 ? 175.775 208.546 181.893 1.00 45.25 ? 273 ARG B CZ     1 
ATOM   15649 N  NH1    . ARG C  1 273 ? 175.385 209.284 180.865 1.00 45.25 ? 273 ARG B NH1    1 
ATOM   15650 N  NH2    . ARG C  1 273 ? 174.964 208.408 182.939 1.00 45.25 ? 273 ARG B NH2    1 
ATOM   15651 H  H      . ARG C  1 273 ? 180.175 204.870 178.925 1.00 45.25 ? 273 ARG B H      1 
ATOM   15652 H  HA     . ARG C  1 273 ? 178.907 207.210 178.362 1.00 45.25 ? 273 ARG B HA     1 
ATOM   15653 H  HB2    . ARG C  1 273 ? 180.980 206.852 180.252 1.00 45.25 ? 273 ARG B HB2    1 
ATOM   15654 H  HB3    . ARG C  1 273 ? 180.358 208.264 179.876 1.00 45.25 ? 273 ARG B HB3    1 
ATOM   15655 H  HG2    . ARG C  1 273 ? 178.852 206.228 181.109 1.00 45.25 ? 273 ARG B HG2    1 
ATOM   15656 H  HG3    . ARG C  1 273 ? 179.535 207.411 181.923 1.00 45.25 ? 273 ARG B HG3    1 
ATOM   15657 H  HD2    . ARG C  1 273 ? 178.214 208.950 180.750 1.00 45.25 ? 273 ARG B HD2    1 
ATOM   15658 H  HD3    . ARG C  1 273 ? 177.495 207.744 180.005 1.00 45.25 ? 273 ARG B HD3    1 
ATOM   15659 H  HE     . ARG C  1 273 ? 177.198 207.557 182.633 1.00 45.25 ? 273 ARG B HE     1 
ATOM   15660 H  HH11   . ARG C  1 273 ? 175.899 209.381 180.184 1.00 45.25 ? 273 ARG B HH11   1 
ATOM   15661 H  HH12   . ARG C  1 273 ? 174.616 209.668 180.881 1.00 45.25 ? 273 ARG B HH12   1 
ATOM   15662 H  HH21   . ARG C  1 273 ? 175.209 207.931 183.612 1.00 45.25 ? 273 ARG B HH21   1 
ATOM   15663 H  HH22   . ARG C  1 273 ? 174.197 208.797 182.944 1.00 45.25 ? 273 ARG B HH22   1 
ATOM   15664 N  N      . TYR C  1 274 ? 180.485 207.937 176.652 1.00 41.54 ? 274 TYR B N      1 
ATOM   15665 C  CA     . TYR C  1 274 ? 181.324 208.199 175.492 1.00 41.54 ? 274 TYR B CA     1 
ATOM   15666 C  C      . TYR C  1 274 ? 182.101 209.493 175.686 1.00 41.54 ? 274 TYR B C      1 
ATOM   15667 O  O      . TYR C  1 274 ? 181.514 210.536 175.988 1.00 41.54 ? 274 TYR B O      1 
ATOM   15668 C  CB     . TYR C  1 274 ? 180.481 208.283 174.219 1.00 41.54 ? 274 TYR B CB     1 
ATOM   15669 C  CG     . TYR C  1 274 ? 179.618 207.070 173.969 1.00 41.54 ? 274 TYR B CG     1 
ATOM   15670 C  CD1    . TYR C  1 274 ? 180.185 205.838 173.678 1.00 41.54 ? 274 TYR B CD1    1 
ATOM   15671 C  CD2    . TYR C  1 274 ? 178.239 207.157 174.028 1.00 41.54 ? 274 TYR B CD2    1 
ATOM   15672 C  CE1    . TYR C  1 274 ? 179.400 204.730 173.452 1.00 41.54 ? 274 TYR B CE1    1 
ATOM   15673 C  CE2    . TYR C  1 274 ? 177.445 206.055 173.803 1.00 41.54 ? 274 TYR B CE2    1 
ATOM   15674 C  CZ     . TYR C  1 274 ? 178.031 204.846 173.514 1.00 41.54 ? 274 TYR B CZ     1 
ATOM   15675 O  OH     . TYR C  1 274 ? 177.239 203.748 173.287 1.00 41.54 ? 274 TYR B OH     1 
ATOM   15676 H  H      . TYR C  1 274 ? 179.789 208.442 176.691 1.00 41.54 ? 274 TYR B H      1 
ATOM   15677 H  HA     . TYR C  1 274 ? 181.961 207.475 175.386 1.00 41.54 ? 274 TYR B HA     1 
ATOM   15678 H  HB2    . TYR C  1 274 ? 179.896 209.054 174.283 1.00 41.54 ? 274 TYR B HB2    1 
ATOM   15679 H  HB3    . TYR C  1 274 ? 181.076 208.385 173.458 1.00 41.54 ? 274 TYR B HB3    1 
ATOM   15680 H  HD1    . TYR C  1 274 ? 181.110 205.759 173.635 1.00 41.54 ? 274 TYR B HD1    1 
ATOM   15681 H  HD2    . TYR C  1 274 ? 177.840 207.974 174.222 1.00 41.54 ? 274 TYR B HD2    1 
ATOM   15682 H  HE1    . TYR C  1 274 ? 179.791 203.911 173.256 1.00 41.54 ? 274 TYR B HE1    1 
ATOM   15683 H  HE2    . TYR C  1 274 ? 176.520 206.129 173.844 1.00 41.54 ? 274 TYR B HE2    1 
ATOM   15684 H  HH     . TYR C  1 274 ? 176.429 203.960 173.350 1.00 41.54 ? 274 TYR B HH     1 
ATOM   15685 N  N      . SER C  1 275 ? 183.415 209.418 175.507 1.00 41.36 ? 275 SER B N      1 
ATOM   15686 C  CA     . SER C  1 275 ? 184.285 210.582 175.505 1.00 41.36 ? 275 SER B CA     1 
ATOM   15687 C  C      . SER C  1 275 ? 185.214 210.495 174.304 1.00 41.36 ? 275 SER B C      1 
ATOM   15688 O  O      . SER C  1 275 ? 185.494 209.413 173.787 1.00 41.36 ? 275 SER B O      1 
ATOM   15689 C  CB     . SER C  1 275 ? 185.096 210.690 176.804 1.00 41.36 ? 275 SER B CB     1 
ATOM   15690 O  OG     . SER C  1 275 ? 185.761 209.474 177.097 1.00 41.36 ? 275 SER B OG     1 
ATOM   15691 H  H      . SER C  1 275 ? 183.838 208.679 175.380 1.00 41.36 ? 275 SER B H      1 
ATOM   15692 H  HA     . SER C  1 275 ? 183.747 211.386 175.416 1.00 41.36 ? 275 SER B HA     1 
ATOM   15693 H  HB2    . SER C  1 275 ? 185.757 211.394 176.706 1.00 41.36 ? 275 SER B HB2    1 
ATOM   15694 H  HB3    . SER C  1 275 ? 184.493 210.902 177.534 1.00 41.36 ? 275 SER B HB3    1 
ATOM   15695 H  HG     . SER C  1 275 ? 185.198 208.865 177.227 1.00 41.36 ? 275 SER B HG     1 
ATOM   15696 N  N      . PHE C  1 276 ? 185.685 211.656 173.857 1.00 41.62 ? 276 PHE B N      1 
ATOM   15697 C  CA     . PHE C  1 276 ? 186.490 211.758 172.649 1.00 41.62 ? 276 PHE B CA     1 
ATOM   15698 C  C      . PHE C  1 276 ? 187.789 212.483 172.958 1.00 41.62 ? 276 PHE B C      1 
ATOM   15699 O  O      . PHE C  1 276 ? 187.794 213.493 173.666 1.00 41.62 ? 276 PHE B O      1 
ATOM   15700 C  CB     . PHE C  1 276 ? 185.715 212.481 171.542 1.00 41.62 ? 276 PHE B CB     1 
ATOM   15701 C  CG     . PHE C  1 276 ? 184.331 211.941 171.332 1.00 41.62 ? 276 PHE B CG     1 
ATOM   15702 C  CD1    . PHE C  1 276 ? 184.129 210.777 170.611 1.00 41.62 ? 276 PHE B CD1    1 
ATOM   15703 C  CD2    . PHE C  1 276 ? 183.232 212.588 171.865 1.00 41.62 ? 276 PHE B CD2    1 
ATOM   15704 C  CE1    . PHE C  1 276 ? 182.858 210.272 170.426 1.00 41.62 ? 276 PHE B CE1    1 
ATOM   15705 C  CE2    . PHE C  1 276 ? 181.959 212.088 171.681 1.00 41.62 ? 276 PHE B CE2    1 
ATOM   15706 C  CZ     . PHE C  1 276 ? 181.774 210.928 170.960 1.00 41.62 ? 276 PHE B CZ     1 
ATOM   15707 H  H      . PHE C  1 276 ? 185.550 212.412 174.245 1.00 41.62 ? 276 PHE B H      1 
ATOM   15708 H  HA     . PHE C  1 276 ? 186.710 210.868 172.331 1.00 41.62 ? 276 PHE B HA     1 
ATOM   15709 H  HB2    . PHE C  1 276 ? 185.637 213.420 171.775 1.00 41.62 ? 276 PHE B HB2    1 
ATOM   15710 H  HB3    . PHE C  1 276 ? 186.201 212.389 170.708 1.00 41.62 ? 276 PHE B HB3    1 
ATOM   15711 H  HD1    . PHE C  1 276 ? 184.858 210.328 170.249 1.00 41.62 ? 276 PHE B HD1    1 
ATOM   15712 H  HD2    . PHE C  1 276 ? 183.353 213.370 172.353 1.00 41.62 ? 276 PHE B HD2    1 
ATOM   15713 H  HE1    . PHE C  1 276 ? 182.735 209.490 169.938 1.00 41.62 ? 276 PHE B HE1    1 
ATOM   15714 H  HE2    . PHE C  1 276 ? 181.227 212.532 172.042 1.00 41.62 ? 276 PHE B HE2    1 
ATOM   15715 H  HZ     . PHE C  1 276 ? 180.917 210.591 170.833 1.00 41.62 ? 276 PHE B HZ     1 
ATOM   15716 N  N      . ARG C  1 277 ? 188.889 211.958 172.424 1.00 43.76 ? 277 ARG B N      1 
ATOM   15717 C  CA     . ARG C  1 277 ? 190.217 212.483 172.699 1.00 43.76 ? 277 ARG B CA     1 
ATOM   15718 C  C      . ARG C  1 277 ? 191.078 212.321 171.456 1.00 43.76 ? 277 ARG B C      1 
ATOM   15719 O  O      . ARG C  1 277 ? 190.990 211.305 170.764 1.00 43.76 ? 277 ARG B O      1 
ATOM   15720 C  CB     . ARG C  1 277 ? 190.857 211.757 173.888 1.00 43.76 ? 277 ARG B CB     1 
ATOM   15721 C  CG     . ARG C  1 277 ? 192.177 212.343 174.350 1.00 43.76 ? 277 ARG B CG     1 
ATOM   15722 C  CD     . ARG C  1 277 ? 192.563 211.833 175.727 1.00 43.76 ? 277 ARG B CD     1 
ATOM   15723 N  NE     . ARG C  1 277 ? 192.618 210.377 175.778 1.00 43.76 ? 277 ARG B NE     1 
ATOM   15724 C  CZ     . ARG C  1 277 ? 193.691 209.651 175.491 1.00 43.76 ? 277 ARG B CZ     1 
ATOM   15725 N  NH1    . ARG C  1 277 ? 194.829 210.214 175.119 1.00 43.76 ? 277 ARG B NH1    1 
ATOM   15726 N  NH2    . ARG C  1 277 ? 193.617 208.326 175.568 1.00 43.76 ? 277 ARG B NH2    1 
ATOM   15727 H  H      . ARG C  1 277 ? 188.890 211.285 171.889 1.00 43.76 ? 277 ARG B H      1 
ATOM   15728 H  HA     . ARG C  1 277 ? 190.156 213.428 172.912 1.00 43.76 ? 277 ARG B HA     1 
ATOM   15729 H  HB2    . ARG C  1 277 ? 190.244 211.787 174.639 1.00 43.76 ? 277 ARG B HB2    1 
ATOM   15730 H  HB3    . ARG C  1 277 ? 191.019 210.834 173.636 1.00 43.76 ? 277 ARG B HB3    1 
ATOM   15731 H  HG2    . ARG C  1 277 ? 192.874 212.091 173.725 1.00 43.76 ? 277 ARG B HG2    1 
ATOM   15732 H  HG3    . ARG C  1 277 ? 192.098 213.309 174.396 1.00 43.76 ? 277 ARG B HG3    1 
ATOM   15733 H  HD2    . ARG C  1 277 ? 193.435 212.184 175.967 1.00 43.76 ? 277 ARG B HD2    1 
ATOM   15734 H  HD3    . ARG C  1 277 ? 191.903 212.130 176.371 1.00 43.76 ? 277 ARG B HD3    1 
ATOM   15735 H  HE     . ARG C  1 277 ? 191.879 209.957 175.911 1.00 43.76 ? 277 ARG B HE     1 
ATOM   15736 H  HH11   . ARG C  1 277 ? 194.890 211.068 175.061 1.00 43.76 ? 277 ARG B HH11   1 
ATOM   15737 H  HH12   . ARG C  1 277 ? 195.509 209.721 174.937 1.00 43.76 ? 277 ARG B HH12   1 
ATOM   15738 H  HH21   . ARG C  1 277 ? 192.882 207.949 175.812 1.00 43.76 ? 277 ARG B HH21   1 
ATOM   15739 H  HH22   . ARG C  1 277 ? 194.306 207.847 175.386 1.00 43.76 ? 277 ARG B HH22   1 
ATOM   15740 N  N      . ARG C  1 278 ? 191.908 213.322 171.179 1.00 45.62 ? 278 ARG B N      1 
ATOM   15741 C  CA     . ARG C  1 278 ? 192.850 213.255 170.070 1.00 45.62 ? 278 ARG B CA     1 
ATOM   15742 C  C      . ARG C  1 278 ? 194.132 212.571 170.528 1.00 45.62 ? 278 ARG B C      1 
ATOM   15743 O  O      . ARG C  1 278 ? 194.730 212.967 171.533 1.00 45.62 ? 278 ARG B O      1 
ATOM   15744 C  CB     . ARG C  1 278 ? 193.159 214.652 169.534 1.00 45.62 ? 278 ARG B CB     1 
ATOM   15745 C  CG     . ARG C  1 278 ? 193.875 214.638 168.202 1.00 45.62 ? 278 ARG B CG     1 
ATOM   15746 C  CD     . ARG C  1 278 ? 194.103 216.033 167.670 1.00 45.62 ? 278 ARG B CD     1 
ATOM   15747 N  NE     . ARG C  1 278 ? 194.736 216.011 166.358 1.00 45.62 ? 278 ARG B NE     1 
ATOM   15748 C  CZ     . ARG C  1 278 ? 194.969 217.090 165.622 1.00 45.62 ? 278 ARG B CZ     1 
ATOM   15749 N  NH1    . ARG C  1 278 ? 194.628 218.297 166.040 1.00 45.62 ? 278 ARG B NH1    1 
ATOM   15750 N  NH2    . ARG C  1 278 ? 195.554 216.951 164.436 1.00 45.62 ? 278 ARG B NH2    1 
ATOM   15751 H  H      . ARG C  1 278 ? 191.947 214.056 171.625 1.00 45.62 ? 278 ARG B H      1 
ATOM   15752 H  HA     . ARG C  1 278 ? 192.465 212.731 169.351 1.00 45.62 ? 278 ARG B HA     1 
ATOM   15753 H  HB2    . ARG C  1 278 ? 192.325 215.134 169.420 1.00 45.62 ? 278 ARG B HB2    1 
ATOM   15754 H  HB3    . ARG C  1 278 ? 193.724 215.115 170.171 1.00 45.62 ? 278 ARG B HB3    1 
ATOM   15755 H  HG2    . ARG C  1 278 ? 194.738 214.211 168.309 1.00 45.62 ? 278 ARG B HG2    1 
ATOM   15756 H  HG3    . ARG C  1 278 ? 193.339 214.152 167.556 1.00 45.62 ? 278 ARG B HG3    1 
ATOM   15757 H  HD2    . ARG C  1 278 ? 193.250 216.487 167.588 1.00 45.62 ? 278 ARG B HD2    1 
ATOM   15758 H  HD3    . ARG C  1 278 ? 194.684 216.517 168.278 1.00 45.62 ? 278 ARG B HD3    1 
ATOM   15759 H  HE     . ARG C  1 278 ? 194.888 215.244 166.000 1.00 45.62 ? 278 ARG B HE     1 
ATOM   15760 H  HH11   . ARG C  1 278 ? 194.248 218.398 166.805 1.00 45.62 ? 278 ARG B HH11   1 
ATOM   15761 H  HH12   . ARG C  1 278 ? 194.787 218.982 165.546 1.00 45.62 ? 278 ARG B HH12   1 
ATOM   15762 H  HH21   . ARG C  1 278 ? 195.780 216.171 164.156 1.00 45.62 ? 278 ARG B HH21   1 
ATOM   15763 H  HH22   . ARG C  1 278 ? 195.710 217.644 163.951 1.00 45.62 ? 278 ARG B HH22   1 
ATOM   15764 N  N      . LEU C  1 279 ? 194.549 211.543 169.788 1.00 45.04 ? 279 LEU B N      1 
ATOM   15765 C  CA     . LEU C  1 279 ? 195.696 210.724 170.152 1.00 45.04 ? 279 LEU B CA     1 
ATOM   15766 C  C      . LEU C  1 279 ? 196.950 211.080 169.362 1.00 45.04 ? 279 LEU B C      1 
ATOM   15767 O  O      . LEU C  1 279 ? 197.929 210.327 169.396 1.00 45.04 ? 279 LEU B O      1 
ATOM   15768 C  CB     . LEU C  1 279 ? 195.363 209.243 169.966 1.00 45.04 ? 279 LEU B CB     1 
ATOM   15769 C  CG     . LEU C  1 279 ? 194.018 208.774 170.518 1.00 45.04 ? 279 LEU B CG     1 
ATOM   15770 C  CD1    . LEU C  1 279 ? 193.828 207.294 170.259 1.00 45.04 ? 279 LEU B CD1    1 
ATOM   15771 C  CD2    . LEU C  1 279 ? 193.906 209.076 171.997 1.00 45.04 ? 279 LEU B CD2    1 
ATOM   15772 H  H      . LEU C  1 279 ? 194.174 211.299 169.054 1.00 45.04 ? 279 LEU B H      1 
ATOM   15773 H  HA     . LEU C  1 279 ? 195.892 210.863 171.092 1.00 45.04 ? 279 LEU B HA     1 
ATOM   15774 H  HB2    . LEU C  1 279 ? 195.367 209.049 169.015 1.00 45.04 ? 279 LEU B HB2    1 
ATOM   15775 H  HB3    . LEU C  1 279 ? 196.051 208.719 170.404 1.00 45.04 ? 279 LEU B HB3    1 
ATOM   15776 H  HG     . LEU C  1 279 ? 193.306 209.251 170.061 1.00 45.04 ? 279 LEU B HG     1 
ATOM   15777 H  HD11   . LEU C  1 279 ? 192.968 207.019 170.613 1.00 45.04 ? 279 LEU B HD11   1 
ATOM   15778 H  HD12   . LEU C  1 279 ? 193.859 207.135 169.303 1.00 45.04 ? 279 LEU B HD12   1 
ATOM   15779 H  HD13   . LEU C  1 279 ? 194.540 206.804 170.698 1.00 45.04 ? 279 LEU B HD13   1 
ATOM   15780 H  HD21   . LEU C  1 279 ? 193.080 208.695 172.334 1.00 45.04 ? 279 LEU B HD21   1 
ATOM   15781 H  HD22   . LEU C  1 279 ? 194.665 208.682 172.456 1.00 45.04 ? 279 LEU B HD22   1 
ATOM   15782 H  HD23   . LEU C  1 279 ? 193.905 210.037 172.125 1.00 45.04 ? 279 LEU B HD23   1 
ATOM   15783 N  N      . ASP C  1 280 ? 196.943 212.203 168.650 1.00 47.31 ? 280 ASP B N      1 
ATOM   15784 C  CA     . ASP C  1 280 ? 198.119 212.693 167.948 1.00 47.31 ? 280 ASP B CA     1 
ATOM   15785 C  C      . ASP C  1 280 ? 198.408 214.115 168.404 1.00 47.31 ? 280 ASP B C      1 
ATOM   15786 O  O      . ASP C  1 280 ? 197.496 214.870 168.750 1.00 47.31 ? 280 ASP B O      1 
ATOM   15787 C  CB     . ASP C  1 280 ? 197.935 212.634 166.419 1.00 47.31 ? 280 ASP B CB     1 
ATOM   15788 C  CG     . ASP C  1 280 ? 196.709 213.385 165.944 1.00 47.31 ? 280 ASP B CG     1 
ATOM   15789 O  OD1    . ASP C  1 280 ? 195.585 212.994 166.322 1.00 47.31 ? 280 ASP B OD1    1 
ATOM   15790 O  OD2    . ASP C  1 280 ? 196.868 214.358 165.176 1.00 47.31 ? 280 ASP B OD2    1 
ATOM   15791 H  H      . ASP C  1 280 ? 196.254 212.709 168.557 1.00 47.31 ? 280 ASP B H      1 
ATOM   15792 H  HA     . ASP C  1 280 ? 198.885 212.144 168.179 1.00 47.31 ? 280 ASP B HA     1 
ATOM   15793 H  HB2    . ASP C  1 280 ? 198.713 213.028 165.993 1.00 47.31 ? 280 ASP B HB2    1 
ATOM   15794 H  HB3    . ASP C  1 280 ? 197.842 211.708 166.148 1.00 47.31 ? 280 ASP B HB3    1 
ATOM   15795 N  N      . THR C  1 281 ? 199.689 214.472 168.412 1.00 53.57 ? 281 THR B N      1 
ATOM   15796 C  CA     . THR C  1 281 ? 200.155 215.724 168.988 1.00 53.57 ? 281 THR B CA     1 
ATOM   15797 C  C      . THR C  1 281 ? 200.677 216.650 167.899 1.00 53.57 ? 281 THR B C      1 
ATOM   15798 O  O      . THR C  1 281 ? 201.394 216.219 166.991 1.00 53.57 ? 281 THR B O      1 
ATOM   15799 C  CB     . THR C  1 281 ? 201.259 215.473 170.021 1.00 53.57 ? 281 THR B CB     1 
ATOM   15800 O  OG1    . THR C  1 281 ? 200.749 214.656 171.082 1.00 53.57 ? 281 THR B OG1    1 
ATOM   15801 C  CG2    . THR C  1 281 ? 201.764 216.785 170.599 1.00 53.57 ? 281 THR B CG2    1 
ATOM   15802 H  H      . THR C  1 281 ? 200.321 213.992 168.080 1.00 53.57 ? 281 THR B H      1 
ATOM   15803 H  HA     . THR C  1 281 ? 199.418 216.168 169.436 1.00 53.57 ? 281 THR B HA     1 
ATOM   15804 H  HB     . THR C  1 281 ? 202.002 215.020 169.595 1.00 53.57 ? 281 THR B HB     1 
ATOM   15805 H  HG1    . THR C  1 281 ? 200.432 213.944 170.768 1.00 53.57 ? 281 THR B HG1    1 
ATOM   15806 H  HG21   . THR C  1 281 ? 202.279 216.615 171.403 1.00 53.57 ? 281 THR B HG21   1 
ATOM   15807 H  HG22   . THR C  1 281 ? 202.330 217.239 169.954 1.00 53.57 ? 281 THR B HG22   1 
ATOM   15808 H  HG23   . THR C  1 281 ? 201.016 217.359 170.823 1.00 53.57 ? 281 THR B HG23   1 
ATOM   15809 N  N      . ARG C  1 282 ? 200.311 217.927 167.998 1.00 54.73 ? 282 ARG B N      1 
ATOM   15810 C  CA     . ARG C  1 282 ? 200.770 218.962 167.073 1.00 54.73 ? 282 ARG B CA     1 
ATOM   15811 C  C      . ARG C  1 282 ? 201.952 219.677 167.713 1.00 54.73 ? 282 ARG B C      1 
ATOM   15812 O  O      . ARG C  1 282 ? 201.778 220.551 168.566 1.00 54.73 ? 282 ARG B O      1 
ATOM   15813 C  CB     . ARG C  1 282 ? 199.646 219.938 166.745 1.00 54.73 ? 282 ARG B CB     1 
ATOM   15814 C  CG     . ARG C  1 282 ? 198.624 219.404 165.765 1.00 54.73 ? 282 ARG B CG     1 
ATOM   15815 C  CD     . ARG C  1 282 ? 197.630 220.482 165.376 1.00 54.73 ? 282 ARG B CD     1 
ATOM   15816 N  NE     . ARG C  1 282 ? 196.682 220.013 164.373 1.00 54.73 ? 282 ARG B NE     1 
ATOM   15817 C  CZ     . ARG C  1 282 ? 195.653 220.719 163.924 1.00 54.73 ? 282 ARG B CZ     1 
ATOM   15818 N  NH1    . ARG C  1 282 ? 195.408 221.944 164.365 1.00 54.73 ? 282 ARG B NH1    1 
ATOM   15819 N  NH2    . ARG C  1 282 ? 194.848 220.185 163.011 1.00 54.73 ? 282 ARG B NH2    1 
ATOM   15820 H  H      . ARG C  1 282 ? 199.783 218.226 168.608 1.00 54.73 ? 282 ARG B H      1 
ATOM   15821 H  HA     . ARG C  1 282 ? 201.069 218.549 166.248 1.00 54.73 ? 282 ARG B HA     1 
ATOM   15822 H  HB2    . ARG C  1 282 ? 199.180 220.162 167.565 1.00 54.73 ? 282 ARG B HB2    1 
ATOM   15823 H  HB3    . ARG C  1 282 ? 200.034 220.739 166.361 1.00 54.73 ? 282 ARG B HB3    1 
ATOM   15824 H  HG2    . ARG C  1 282 ? 199.076 219.100 164.961 1.00 54.73 ? 282 ARG B HG2    1 
ATOM   15825 H  HG3    . ARG C  1 282 ? 198.137 218.672 166.175 1.00 54.73 ? 282 ARG B HG3    1 
ATOM   15826 H  HD2    . ARG C  1 282 ? 197.130 220.752 166.161 1.00 54.73 ? 282 ARG B HD2    1 
ATOM   15827 H  HD3    . ARG C  1 282 ? 198.110 221.240 165.007 1.00 54.73 ? 282 ARG B HD3    1 
ATOM   15828 H  HE     . ARG C  1 282 ? 196.840 219.255 163.997 1.00 54.73 ? 282 ARG B HE     1 
ATOM   15829 H  HH11   . ARG C  1 282 ? 195.921 222.300 164.956 1.00 54.73 ? 282 ARG B HH11   1 
ATOM   15830 H  HH12   . ARG C  1 282 ? 194.736 222.382 164.060 1.00 54.73 ? 282 ARG B HH12   1 
ATOM   15831 H  HH21   . ARG C  1 282 ? 194.999 219.390 162.718 1.00 54.73 ? 282 ARG B HH21   1 
ATOM   15832 H  HH22   . ARG C  1 282 ? 194.179 220.634 162.713 1.00 54.73 ? 282 ARG B HH22   1 
ATOM   15833 N  N      . ASP C  1 283 ? 203.161 219.304 167.298 1.00 58.32 ? 283 ASP B N      1 
ATOM   15834 C  CA     . ASP C  1 283 ? 204.383 219.926 167.794 1.00 58.32 ? 283 ASP B CA     1 
ATOM   15835 C  C      . ASP C  1 283 ? 205.369 220.009 166.641 1.00 58.32 ? 283 ASP B C      1 
ATOM   15836 O  O      . ASP C  1 283 ? 205.776 218.978 166.099 1.00 58.32 ? 283 ASP B O      1 
ATOM   15837 C  CB     . ASP C  1 283 ? 204.973 219.128 168.963 1.00 58.32 ? 283 ASP B CB     1 
ATOM   15838 C  CG     . ASP C  1 283 ? 206.111 219.853 169.652 1.00 58.32 ? 283 ASP B CG     1 
ATOM   15839 O  OD1    . ASP C  1 283 ? 206.822 220.632 168.983 1.00 58.32 ? 283 ASP B OD1    1 
ATOM   15840 O  OD2    . ASP C  1 283 ? 206.292 219.649 170.871 1.00 58.32 ? 283 ASP B OD2    1 
ATOM   15841 H  H      . ASP C  1 283 ? 203.300 218.683 166.720 1.00 58.32 ? 283 ASP B H      1 
ATOM   15842 H  HA     . ASP C  1 283 ? 204.191 220.825 168.102 1.00 58.32 ? 283 ASP B HA     1 
ATOM   15843 H  HB2    . ASP C  1 283 ? 204.277 218.969 169.620 1.00 58.32 ? 283 ASP B HB2    1 
ATOM   15844 H  HB3    . ASP C  1 283 ? 205.314 218.283 168.628 1.00 58.32 ? 283 ASP B HB3    1 
ATOM   15845 N  N      . VAL C  1 284 ? 205.747 221.230 166.265 1.00 60.12 ? 284 VAL B N      1 
ATOM   15846 C  CA     . VAL C  1 284 ? 206.639 221.450 165.132 1.00 60.12 ? 284 VAL B CA     1 
ATOM   15847 C  C      . VAL C  1 284 ? 208.096 221.558 165.568 1.00 60.12 ? 284 VAL B C      1 
ATOM   15848 O  O      . VAL C  1 284 ? 208.945 221.976 164.776 1.00 60.12 ? 284 VAL B O      1 
ATOM   15849 C  CB     . VAL C  1 284 ? 206.218 222.691 164.329 1.00 60.12 ? 284 VAL B CB     1 
ATOM   15850 C  CG1    . VAL C  1 284 ? 204.777 222.556 163.859 1.00 60.12 ? 284 VAL B CG1    1 
ATOM   15851 C  CG2    . VAL C  1 284 ? 206.404 223.960 165.154 1.00 60.12 ? 284 VAL B CG2    1 
ATOM   15852 H  H      . VAL C  1 284 ? 205.497 221.954 166.656 1.00 60.12 ? 284 VAL B H      1 
ATOM   15853 H  HA     . VAL C  1 284 ? 206.572 220.686 164.538 1.00 60.12 ? 284 VAL B HA     1 
ATOM   15854 H  HB     . VAL C  1 284 ? 206.783 222.762 163.543 1.00 60.12 ? 284 VAL B HB     1 
ATOM   15855 H  HG11   . VAL C  1 284 ? 204.559 223.309 163.288 1.00 60.12 ? 284 VAL B HG11   1 
ATOM   15856 H  HG12   . VAL C  1 284 ? 204.684 221.727 163.364 1.00 60.12 ? 284 VAL B HG12   1 
ATOM   15857 H  HG13   . VAL C  1 284 ? 204.192 222.547 164.633 1.00 60.12 ? 284 VAL B HG13   1 
ATOM   15858 H  HG21   . VAL C  1 284 ? 205.999 224.703 164.681 1.00 60.12 ? 284 VAL B HG21   1 
ATOM   15859 H  HG22   . VAL C  1 284 ? 205.974 223.844 166.015 1.00 60.12 ? 284 VAL B HG22   1 
ATOM   15860 H  HG23   . VAL C  1 284 ? 207.351 224.124 165.276 1.00 60.12 ? 284 VAL B HG23   1 
ATOM   15861 N  N      . GLU C  1 285 ? 208.406 221.193 166.812 1.00 58.65 ? 285 GLU B N      1 
ATOM   15862 C  CA     . GLU C  1 285 ? 209.779 221.196 167.301 1.00 58.65 ? 285 GLU B CA     1 
ATOM   15863 C  C      . GLU C  1 285 ? 210.229 219.869 167.894 1.00 58.65 ? 285 GLU B C      1 
ATOM   15864 O  O      . GLU C  1 285 ? 211.441 219.647 167.990 1.00 58.65 ? 285 GLU B O      1 
ATOM   15865 C  CB     . GLU C  1 285 ? 209.974 222.290 168.363 1.00 58.65 ? 285 GLU B CB     1 
ATOM   15866 C  CG     . GLU C  1 285 ? 209.584 223.690 167.903 1.00 58.65 ? 285 GLU B CG     1 
ATOM   15867 C  CD     . GLU C  1 285 ? 208.108 223.992 168.097 1.00 58.65 ? 285 GLU B CD     1 
ATOM   15868 O  OE1    . GLU C  1 285 ? 207.408 223.186 168.747 1.00 58.65 ? 285 GLU B OE1    1 
ATOM   15869 O  OE2    . GLU C  1 285 ? 207.647 225.040 167.599 1.00 58.65 ? 285 GLU B OE2    1 
ATOM   15870 H  H      . GLU C  1 285 ? 207.833 220.937 167.399 1.00 58.65 ? 285 GLU B H      1 
ATOM   15871 H  HA     . GLU C  1 285 ? 210.374 221.397 166.562 1.00 58.65 ? 285 GLU B HA     1 
ATOM   15872 H  HB2    . GLU C  1 285 ? 209.441 222.069 169.142 1.00 58.65 ? 285 GLU B HB2    1 
ATOM   15873 H  HB3    . GLU C  1 285 ? 210.912 222.316 168.608 1.00 58.65 ? 285 GLU B HB3    1 
ATOM   15874 H  HG2    . GLU C  1 285 ? 210.092 224.341 168.412 1.00 58.65 ? 285 GLU B HG2    1 
ATOM   15875 H  HG3    . GLU C  1 285 ? 209.785 223.779 166.959 1.00 58.65 ? 285 GLU B HG3    1 
ATOM   15876 N  N      . HIS C  1 286 ? 209.313 218.990 168.296 1.00 55.21 ? 286 HIS B N      1 
ATOM   15877 C  CA     . HIS C  1 286 ? 209.666 217.714 168.909 1.00 55.21 ? 286 HIS B CA     1 
ATOM   15878 C  C      . HIS C  1 286 ? 208.788 216.599 168.357 1.00 55.21 ? 286 HIS B C      1 
ATOM   15879 O  O      . HIS C  1 286 ? 208.280 215.761 169.107 1.00 55.21 ? 286 HIS B O      1 
ATOM   15880 C  CB     . HIS C  1 286 ? 209.547 217.783 170.430 1.00 55.21 ? 286 HIS B CB     1 
ATOM   15881 C  CG     . HIS C  1 286 ? 210.280 218.936 171.042 1.00 55.21 ? 286 HIS B CG     1 
ATOM   15882 N  ND1    . HIS C  1 286 ? 211.608 218.866 171.404 1.00 55.21 ? 286 HIS B ND1    1 
ATOM   15883 C  CD2    . HIS C  1 286 ? 209.869 220.186 171.361 1.00 55.21 ? 286 HIS B CD2    1 
ATOM   15884 C  CE1    . HIS C  1 286 ? 211.985 220.025 171.914 1.00 55.21 ? 286 HIS B CE1    1 
ATOM   15885 N  NE2    . HIS C  1 286 ? 210.948 220.842 171.901 1.00 55.21 ? 286 HIS B NE2    1 
ATOM   15886 H  H      . HIS C  1 286 ? 208.464 219.113 168.222 1.00 55.21 ? 286 HIS B H      1 
ATOM   15887 H  HA     . HIS C  1 286 ? 210.587 217.503 168.691 1.00 55.21 ? 286 HIS B HA     1 
ATOM   15888 H  HB2    . HIS C  1 286 ? 208.609 217.871 170.666 1.00 55.21 ? 286 HIS B HB2    1 
ATOM   15889 H  HB3    . HIS C  1 286 ? 209.905 216.967 170.810 1.00 55.21 ? 286 HIS B HB3    1 
ATOM   15890 H  HD2    . HIS C  1 286 ? 209.017 220.535 171.236 1.00 55.21 ? 286 HIS B HD2    1 
ATOM   15891 H  HE1    . HIS C  1 286 ? 212.835 220.228 172.232 1.00 55.21 ? 286 HIS B HE1    1 
ATOM   15892 H  HE2    . HIS C  1 286 ? 210.948 221.654 172.184 1.00 55.21 ? 286 HIS B HE2    1 
ATOM   15893 N  N      . ASN C  1 287 ? 208.593 216.575 167.040 1.00 53.62 ? 287 ASN B N      1 
ATOM   15894 C  CA     . ASN C  1 287 ? 207.730 215.587 166.411 1.00 53.62 ? 287 ASN B CA     1 
ATOM   15895 C  C      . ASN C  1 287 ? 208.365 215.085 165.122 1.00 53.62 ? 287 ASN B C      1 
ATOM   15896 O  O      . ASN C  1 287 ? 209.145 215.790 164.477 1.00 53.62 ? 287 ASN B O      1 
ATOM   15897 C  CB     . ASN C  1 287 ? 206.341 216.167 166.112 1.00 53.62 ? 287 ASN B CB     1 
ATOM   15898 C  CG     . ASN C  1 287 ? 205.287 215.094 165.923 1.00 53.62 ? 287 ASN B CG     1 
ATOM   15899 O  OD1    . ASN C  1 287 ? 205.568 213.902 166.034 1.00 53.62 ? 287 ASN B OD1    1 
ATOM   15900 N  ND2    . ASN C  1 287 ? 204.064 215.517 165.639 1.00 53.62 ? 287 ASN B ND2    1 
ATOM   15901 H  H      . ASN C  1 287 ? 208.954 217.127 166.487 1.00 53.62 ? 287 ASN B H      1 
ATOM   15902 H  HA     . ASN C  1 287 ? 207.621 214.831 167.006 1.00 53.62 ? 287 ASN B HA     1 
ATOM   15903 H  HB2    . ASN C  1 287 ? 206.067 216.725 166.857 1.00 53.62 ? 287 ASN B HB2    1 
ATOM   15904 H  HB3    . ASN C  1 287 ? 206.385 216.693 165.298 1.00 53.62 ? 287 ASN B HB3    1 
ATOM   15905 H  HD21   . ASN C  1 287 ? 203.429 214.948 165.522 1.00 53.62 ? 287 ASN B HD21   1 
ATOM   15906 H  HD22   . ASN C  1 287 ? 203.904 216.359 165.570 1.00 53.62 ? 287 ASN B HD22   1 
ATOM   15907 N  N      . VAL C  1 288 ? 208.017 213.853 164.759 1.00 51.07 ? 288 VAL B N      1 
ATOM   15908 C  CA     . VAL C  1 288 ? 208.447 213.235 163.510 1.00 51.07 ? 288 VAL B CA     1 
ATOM   15909 C  C      . VAL C  1 288 ? 207.240 212.550 162.885 1.00 51.07 ? 288 VAL B C      1 
ATOM   15910 O  O      . VAL C  1 288 ? 206.475 211.869 163.576 1.00 51.07 ? 288 VAL B O      1 
ATOM   15911 C  CB     . VAL C  1 288 ? 209.599 212.233 163.736 1.00 51.07 ? 288 VAL B CB     1 
ATOM   15912 C  CG1    . VAL C  1 288 ? 209.208 211.187 164.770 1.00 51.07 ? 288 VAL B CG1    1 
ATOM   15913 C  CG2    . VAL C  1 288 ? 210.001 211.574 162.424 1.00 51.07 ? 288 VAL B CG2    1 
ATOM   15914 H  H      . VAL C  1 288 ? 207.517 213.341 165.235 1.00 51.07 ? 288 VAL B H      1 
ATOM   15915 H  HA     . VAL C  1 288 ? 208.757 213.923 162.900 1.00 51.07 ? 288 VAL B HA     1 
ATOM   15916 H  HB     . VAL C  1 288 ? 210.371 212.715 164.075 1.00 51.07 ? 288 VAL B HB     1 
ATOM   15917 H  HG11   . VAL C  1 288 ? 209.966 210.602 164.927 1.00 51.07 ? 288 VAL B HG11   1 
ATOM   15918 H  HG12   . VAL C  1 288 ? 208.959 211.632 165.595 1.00 51.07 ? 288 VAL B HG12   1 
ATOM   15919 H  HG13   . VAL C  1 288 ? 208.458 210.671 164.433 1.00 51.07 ? 288 VAL B HG13   1 
ATOM   15920 H  HG21   . VAL C  1 288 ? 210.833 211.094 162.556 1.00 51.07 ? 288 VAL B HG21   1 
ATOM   15921 H  HG22   . VAL C  1 288 ? 209.304 210.955 162.154 1.00 51.07 ? 288 VAL B HG22   1 
ATOM   15922 H  HG23   . VAL C  1 288 ? 210.118 212.260 161.749 1.00 51.07 ? 288 VAL B HG23   1 
ATOM   15923 N  N      . SER C  1 289 ? 207.068 212.735 161.576 1.00 51.30 ? 289 SER B N      1 
ATOM   15924 C  CA     . SER C  1 289 ? 205.925 212.176 160.859 1.00 51.30 ? 289 SER B CA     1 
ATOM   15925 C  C      . SER C  1 289 ? 204.625 212.672 161.481 1.00 51.30 ? 289 SER B C      1 
ATOM   15926 O  O      . SER C  1 289 ? 203.898 211.892 162.108 1.00 51.30 ? 289 SER B O      1 
ATOM   15927 C  CB     . SER C  1 289 ? 205.970 210.647 160.868 1.00 51.30 ? 289 SER B CB     1 
ATOM   15928 O  OG     . SER C  1 289 ? 207.036 210.163 160.072 1.00 51.30 ? 289 SER B OG     1 
ATOM   15929 H  H      . SER C  1 289 ? 207.604 213.185 161.077 1.00 51.30 ? 289 SER B H      1 
ATOM   15930 H  HA     . SER C  1 289 ? 205.953 212.473 159.936 1.00 51.30 ? 289 SER B HA     1 
ATOM   15931 H  HB2    . SER C  1 289 ? 206.088 210.334 161.778 1.00 51.30 ? 289 SER B HB2    1 
ATOM   15932 H  HB3    . SER C  1 289 ? 205.134 210.308 160.511 1.00 51.30 ? 289 SER B HB3    1 
ATOM   15933 H  HG     . SER C  1 289 ? 207.046 209.322 160.084 1.00 51.30 ? 289 SER B HG     1 
ATOM   15934 N  N      . PRO C  1 290 ? 204.299 213.953 161.335 1.00 50.45 ? 290 PRO B N      1 
ATOM   15935 C  CA     . PRO C  1 290 ? 203.073 214.484 161.944 1.00 50.45 ? 290 PRO B CA     1 
ATOM   15936 C  C      . PRO C  1 290 ? 201.829 214.041 161.187 1.00 50.45 ? 290 PRO B C      1 
ATOM   15937 O  O      . PRO C  1 290 ? 201.889 213.340 160.174 1.00 50.45 ? 290 PRO B O      1 
ATOM   15938 C  CB     . PRO C  1 290 ? 203.270 215.998 161.863 1.00 50.45 ? 290 PRO B CB     1 
ATOM   15939 C  CG     . PRO C  1 290 ? 204.149 216.194 160.681 1.00 50.45 ? 290 PRO B CG     1 
ATOM   15940 C  CD     . PRO C  1 290 ? 205.054 214.994 160.616 1.00 50.45 ? 290 PRO B CD     1 
ATOM   15941 H  HA     . PRO C  1 290 ? 203.007 214.211 162.872 1.00 50.45 ? 290 PRO B HA     1 
ATOM   15942 H  HB2    . PRO C  1 290 ? 202.415 216.435 161.733 1.00 50.45 ? 290 PRO B HB2    1 
ATOM   15943 H  HB3    . PRO C  1 290 ? 203.702 216.316 162.671 1.00 50.45 ? 290 PRO B HB3    1 
ATOM   15944 H  HG2    . PRO C  1 290 ? 203.605 216.250 159.880 1.00 50.45 ? 290 PRO B HG2    1 
ATOM   15945 H  HG3    . PRO C  1 290 ? 204.669 217.005 160.796 1.00 50.45 ? 290 PRO B HG3    1 
ATOM   15946 H  HD2    . PRO C  1 290 ? 205.200 214.729 159.694 1.00 50.45 ? 290 PRO B HD2    1 
ATOM   15947 H  HD3    . PRO C  1 290 ? 205.892 215.177 161.071 1.00 50.45 ? 290 PRO B HD3    1 
ATOM   15948 N  N      . GLY C  1 291 ? 200.681 214.470 161.704 1.00 44.62 ? 291 GLY B N      1 
ATOM   15949 C  CA     . GLY C  1 291 ? 199.414 214.097 161.096 1.00 44.62 ? 291 GLY B CA     1 
ATOM   15950 C  C      . GLY C  1 291 ? 199.222 212.593 161.113 1.00 44.62 ? 291 GLY B C      1 
ATOM   15951 O  O      . GLY C  1 291 ? 199.487 211.917 162.112 1.00 44.62 ? 291 GLY B O      1 
ATOM   15952 H  H      . GLY C  1 291 ? 200.610 214.974 162.398 1.00 44.62 ? 291 GLY B H      1 
ATOM   15953 H  HA2    . GLY C  1 291 ? 198.683 214.509 161.582 1.00 44.62 ? 291 GLY B HA2    1 
ATOM   15954 H  HA3    . GLY C  1 291 ? 199.391 214.404 160.177 1.00 44.62 ? 291 GLY B HA3    1 
ATOM   15955 N  N      . TYR C  1 292 ? 198.747 212.058 159.992 1.00 43.67 ? 292 TYR B N      1 
ATOM   15956 C  CA     . TYR C  1 292 ? 198.604 210.617 159.838 1.00 43.67 ? 292 TYR B CA     1 
ATOM   15957 C  C      . TYR C  1 292 ? 198.388 210.293 158.369 1.00 43.67 ? 292 TYR B C      1 
ATOM   15958 O  O      . TYR C  1 292 ? 197.525 210.891 157.722 1.00 43.67 ? 292 TYR B O      1 
ATOM   15959 C  CB     . TYR C  1 292 ? 197.444 210.076 160.678 1.00 43.67 ? 292 TYR B CB     1 
ATOM   15960 C  CG     . TYR C  1 292 ? 197.318 208.577 160.602 1.00 43.67 ? 292 TYR B CG     1 
ATOM   15961 C  CD1    . TYR C  1 292 ? 198.157 207.754 161.336 1.00 43.67 ? 292 TYR B CD1    1 
ATOM   15962 C  CD2    . TYR C  1 292 ? 196.378 207.983 159.778 1.00 43.67 ? 292 TYR B CD2    1 
ATOM   15963 C  CE1    . TYR C  1 292 ? 198.055 206.384 161.260 1.00 43.67 ? 292 TYR B CE1    1 
ATOM   15964 C  CE2    . TYR C  1 292 ? 196.269 206.615 159.693 1.00 43.67 ? 292 TYR B CE2    1 
ATOM   15965 C  CZ     . TYR C  1 292 ? 197.110 205.819 160.436 1.00 43.67 ? 292 TYR B CZ     1 
ATOM   15966 O  OH     . TYR C  1 292 ? 197.000 204.453 160.358 1.00 43.67 ? 292 TYR B OH     1 
ATOM   15967 H  H      . TYR C  1 292 ? 198.501 212.511 159.302 1.00 43.67 ? 292 TYR B H      1 
ATOM   15968 H  HA     . TYR C  1 292 ? 199.419 210.181 160.129 1.00 43.67 ? 292 TYR B HA     1 
ATOM   15969 H  HB2    . TYR C  1 292 ? 197.587 210.319 161.606 1.00 43.67 ? 292 TYR B HB2    1 
ATOM   15970 H  HB3    . TYR C  1 292 ? 196.614 210.462 160.356 1.00 43.67 ? 292 TYR B HB3    1 
ATOM   15971 H  HD1    . TYR C  1 292 ? 198.798 208.133 161.893 1.00 43.67 ? 292 TYR B HD1    1 
ATOM   15972 H  HD2    . TYR C  1 292 ? 195.809 208.519 159.273 1.00 43.67 ? 292 TYR B HD2    1 
ATOM   15973 H  HE1    . TYR C  1 292 ? 198.620 205.843 161.761 1.00 43.67 ? 292 TYR B HE1    1 
ATOM   15974 H  HE2    . TYR C  1 292 ? 195.630 206.231 159.139 1.00 43.67 ? 292 TYR B HE2    1 
ATOM   15975 H  HH     . TYR C  1 292 ? 197.578 204.090 160.847 1.00 43.67 ? 292 TYR B HH     1 
ATOM   15976 N  N      . ASN C  1 293 ? 199.171 209.352 157.852 1.00 43.36 ? 293 ASN B N      1 
ATOM   15977 C  CA     . ASN C  1 293 ? 199.048 208.923 156.467 1.00 43.36 ? 293 ASN B CA     1 
ATOM   15978 C  C      . ASN C  1 293 ? 199.778 207.597 156.305 1.00 43.36 ? 293 ASN B C      1 
ATOM   15979 O  O      . ASN C  1 293 ? 200.488 207.142 157.205 1.00 43.36 ? 293 ASN B O      1 
ATOM   15980 C  CB     . ASN C  1 293 ? 199.601 209.978 155.500 1.00 43.36 ? 293 ASN B CB     1 
ATOM   15981 C  CG     . ASN C  1 293 ? 201.094 210.189 155.650 1.00 43.36 ? 293 ASN B CG     1 
ATOM   15982 O  OD1    . ASN C  1 293 ? 201.894 209.327 155.292 1.00 43.36 ? 293 ASN B OD1    1 
ATOM   15983 N  ND2    . ASN C  1 293 ? 201.477 211.344 156.175 1.00 43.36 ? 293 ASN B ND2    1 
ATOM   15984 H  H      . ASN C  1 293 ? 199.786 208.944 158.289 1.00 43.36 ? 293 ASN B H      1 
ATOM   15985 H  HA     . ASN C  1 293 ? 198.113 208.780 156.259 1.00 43.36 ? 293 ASN B HA     1 
ATOM   15986 H  HB2    . ASN C  1 293 ? 199.429 209.692 154.589 1.00 43.36 ? 293 ASN B HB2    1 
ATOM   15987 H  HB3    . ASN C  1 293 ? 199.160 210.825 155.671 1.00 43.36 ? 293 ASN B HB3    1 
ATOM   15988 H  HD21   . ASN C  1 293 ? 202.315 211.512 156.279 1.00 43.36 ? 293 ASN B HD21   1 
ATOM   15989 H  HD22   . ASN C  1 293 ? 200.889 211.925 156.412 1.00 43.36 ? 293 ASN B HD22   1 
ATOM   15990 N  N      . PHE C  1 294 ? 199.579 206.977 155.146 1.00 43.38 ? 294 PHE B N      1 
ATOM   15991 C  CA     . PHE C  1 294 ? 200.325 205.785 154.775 1.00 43.38 ? 294 PHE B CA     1 
ATOM   15992 C  C      . PHE C  1 294 ? 200.265 205.634 153.264 1.00 43.38 ? 294 PHE B C      1 
ATOM   15993 O  O      . PHE C  1 294 ? 199.436 206.253 152.595 1.00 43.38 ? 294 PHE B O      1 
ATOM   15994 C  CB     . PHE C  1 294 ? 199.792 204.529 155.480 1.00 43.38 ? 294 PHE B CB     1 
ATOM   15995 C  CG     . PHE C  1 294 ? 198.381 204.171 155.114 1.00 43.38 ? 294 PHE B CG     1 
ATOM   15996 C  CD1    . PHE C  1 294 ? 197.310 204.717 155.801 1.00 43.38 ? 294 PHE B CD1    1 
ATOM   15997 C  CD2    . PHE C  1 294 ? 198.124 203.270 154.098 1.00 43.38 ? 294 PHE B CD2    1 
ATOM   15998 C  CE1    . PHE C  1 294 ? 196.018 204.382 155.471 1.00 43.38 ? 294 PHE B CE1    1 
ATOM   15999 C  CE2    . PHE C  1 294 ? 196.833 202.935 153.763 1.00 43.38 ? 294 PHE B CE2    1 
ATOM   16000 C  CZ     . PHE C  1 294 ? 195.777 203.490 154.449 1.00 43.38 ? 294 PHE B CZ     1 
ATOM   16001 H  H      . PHE C  1 294 ? 199.011 207.231 154.554 1.00 43.38 ? 294 PHE B H      1 
ATOM   16002 H  HA     . PHE C  1 294 ? 201.255 205.900 155.030 1.00 43.38 ? 294 PHE B HA     1 
ATOM   16003 H  HB2    . PHE C  1 294 ? 200.359 203.777 155.249 1.00 43.38 ? 294 PHE B HB2    1 
ATOM   16004 H  HB3    . PHE C  1 294 ? 199.818 204.682 156.437 1.00 43.38 ? 294 PHE B HB3    1 
ATOM   16005 H  HD1    . PHE C  1 294 ? 197.466 205.321 156.490 1.00 43.38 ? 294 PHE B HD1    1 
ATOM   16006 H  HD2    . PHE C  1 294 ? 198.832 202.892 153.628 1.00 43.38 ? 294 PHE B HD2    1 
ATOM   16007 H  HE1    . PHE C  1 294 ? 195.306 204.759 155.935 1.00 43.38 ? 294 PHE B HE1    1 
ATOM   16008 H  HE2    . PHE C  1 294 ? 196.671 202.331 153.074 1.00 43.38 ? 294 PHE B HE2    1 
ATOM   16009 H  HZ     . PHE C  1 294 ? 194.905 203.264 154.226 1.00 43.38 ? 294 PHE B HZ     1 
ATOM   16010 N  N      . ARG C  1 295 ? 201.165 204.811 152.738 1.00 43.27 ? 295 ARG B N      1 
ATOM   16011 C  CA     . ARG C  1 295 ? 201.283 204.570 151.308 1.00 43.27 ? 295 ARG B CA     1 
ATOM   16012 C  C      . ARG C  1 295 ? 200.893 203.134 150.993 1.00 43.27 ? 295 ARG B C      1 
ATOM   16013 O  O      . ARG C  1 295 ? 201.409 202.197 151.609 1.00 43.27 ? 295 ARG B O      1 
ATOM   16014 C  CB     . ARG C  1 295 ? 202.709 204.832 150.825 1.00 43.27 ? 295 ARG B CB     1 
ATOM   16015 C  CG     . ARG C  1 295 ? 203.095 206.290 150.722 1.00 43.27 ? 295 ARG B CG     1 
ATOM   16016 C  CD     . ARG C  1 295 ? 204.488 206.419 150.142 1.00 43.27 ? 295 ARG B CD     1 
ATOM   16017 N  NE     . ARG C  1 295 ? 204.941 207.801 150.051 1.00 43.27 ? 295 ARG B NE     1 
ATOM   16018 C  CZ     . ARG C  1 295 ? 205.513 208.473 151.039 1.00 43.27 ? 295 ARG B CZ     1 
ATOM   16019 N  NH1    . ARG C  1 295 ? 205.709 207.927 152.227 1.00 43.27 ? 295 ARG B NH1    1 
ATOM   16020 N  NH2    . ARG C  1 295 ? 205.899 209.728 150.831 1.00 43.27 ? 295 ARG B NH2    1 
ATOM   16021 H  H      . ARG C  1 295 ? 201.735 204.369 153.206 1.00 43.27 ? 295 ARG B H      1 
ATOM   16022 H  HA     . ARG C  1 295 ? 200.684 205.163 150.829 1.00 43.27 ? 295 ARG B HA     1 
ATOM   16023 H  HB2    . ARG C  1 295 ? 203.326 204.410 151.443 1.00 43.27 ? 295 ARG B HB2    1 
ATOM   16024 H  HB3    . ARG C  1 295 ? 202.813 204.438 149.944 1.00 43.27 ? 295 ARG B HB3    1 
ATOM   16025 H  HG2    . ARG C  1 295 ? 202.472 206.749 150.136 1.00 43.27 ? 295 ARG B HG2    1 
ATOM   16026 H  HG3    . ARG C  1 295 ? 203.090 206.690 151.606 1.00 43.27 ? 295 ARG B HG3    1 
ATOM   16027 H  HD2    . ARG C  1 295 ? 205.111 205.932 150.703 1.00 43.27 ? 295 ARG B HD2    1 
ATOM   16028 H  HD3    . ARG C  1 295 ? 204.489 206.046 149.247 1.00 43.27 ? 295 ARG B HD3    1 
ATOM   16029 H  HE     . ARG C  1 295 ? 204.842 208.205 149.298 1.00 43.27 ? 295 ARG B HE     1 
ATOM   16030 H  HH11   . ARG C  1 295 ? 205.464 207.117 152.377 1.00 43.27 ? 295 ARG B HH11   1 
ATOM   16031 H  HH12   . ARG C  1 295 ? 206.082 208.384 152.853 1.00 43.27 ? 295 ARG B HH12   1 
ATOM   16032 H  HH21   . ARG C  1 295 ? 205.775 210.093 150.061 1.00 43.27 ? 295 ARG B HH21   1 
ATOM   16033 H  HH22   . ARG C  1 295 ? 206.269 210.175 151.464 1.00 43.27 ? 295 ARG B HH22   1 
ATOM   16034 N  N      . PHE C  1 296 ? 199.987 202.967 150.036 1.00 42.56 ? 296 PHE B N      1 
ATOM   16035 C  CA     . PHE C  1 296 ? 199.666 201.668 149.467 1.00 42.56 ? 296 PHE B CA     1 
ATOM   16036 C  C      . PHE C  1 296 ? 199.654 201.810 147.952 1.00 42.56 ? 296 PHE B C      1 
ATOM   16037 O  O      . PHE C  1 296 ? 199.671 202.918 147.411 1.00 42.56 ? 296 PHE B O      1 
ATOM   16038 C  CB     . PHE C  1 296 ? 198.326 201.125 149.991 1.00 42.56 ? 296 PHE B CB     1 
ATOM   16039 C  CG     . PHE C  1 296 ? 197.126 201.903 149.533 1.00 42.56 ? 296 PHE B CG     1 
ATOM   16040 C  CD1    . PHE C  1 296 ? 196.770 203.084 150.156 1.00 42.56 ? 296 PHE B CD1    1 
ATOM   16041 C  CD2    . PHE C  1 296 ? 196.347 201.442 148.486 1.00 42.56 ? 296 PHE B CD2    1 
ATOM   16042 C  CE1    . PHE C  1 296 ? 195.668 203.796 149.735 1.00 42.56 ? 296 PHE B CE1    1 
ATOM   16043 C  CE2    . PHE C  1 296 ? 195.247 202.150 148.063 1.00 42.56 ? 296 PHE B CE2    1 
ATOM   16044 C  CZ     . PHE C  1 296 ? 194.904 203.325 148.691 1.00 42.56 ? 296 PHE B CZ     1 
ATOM   16045 H  H      . PHE C  1 296 ? 199.532 203.611 149.693 1.00 42.56 ? 296 PHE B H      1 
ATOM   16046 H  HA     . PHE C  1 296 ? 200.362 201.035 149.704 1.00 42.56 ? 296 PHE B HA     1 
ATOM   16047 H  HB2    . PHE C  1 296 ? 198.219 200.211 149.683 1.00 42.56 ? 296 PHE B HB2    1 
ATOM   16048 H  HB3    . PHE C  1 296 ? 198.339 201.146 150.960 1.00 42.56 ? 296 PHE B HB3    1 
ATOM   16049 H  HD1    . PHE C  1 296 ? 197.282 203.406 150.862 1.00 42.56 ? 296 PHE B HD1    1 
ATOM   16050 H  HD2    . PHE C  1 296 ? 196.574 200.649 148.059 1.00 42.56 ? 296 PHE B HD2    1 
ATOM   16051 H  HE1    . PHE C  1 296 ? 195.437 204.590 150.159 1.00 42.56 ? 296 PHE B HE1    1 
ATOM   16052 H  HE2    . PHE C  1 296 ? 194.731 201.831 147.358 1.00 42.56 ? 296 PHE B HE2    1 
ATOM   16053 H  HZ     . PHE C  1 296 ? 194.160 203.805 148.406 1.00 42.56 ? 296 PHE B HZ     1 
ATOM   16054 N  N      . ALA C  1 297 ? 199.650 200.675 147.260 1.00 42.88 ? 297 ALA B N      1 
ATOM   16055 C  CA     . ALA C  1 297 ? 199.784 200.658 145.813 1.00 42.88 ? 297 ALA B CA     1 
ATOM   16056 C  C      . ALA C  1 297 ? 198.709 199.786 145.183 1.00 42.88 ? 297 ALA B C      1 
ATOM   16057 O  O      . ALA C  1 297 ? 198.236 198.818 145.783 1.00 42.88 ? 297 ALA B O      1 
ATOM   16058 C  CB     . ALA C  1 297 ? 201.168 200.150 145.390 1.00 42.88 ? 297 ALA B CB     1 
ATOM   16059 H  H      . ALA C  1 297 ? 199.569 199.895 147.612 1.00 42.88 ? 297 ALA B H      1 
ATOM   16060 H  HA     . ALA C  1 297 ? 199.677 201.558 145.469 1.00 42.88 ? 297 ALA B HA     1 
ATOM   16061 H  HB1    . ALA C  1 297 ? 201.219 200.147 144.421 1.00 42.88 ? 297 ALA B HB1    1 
ATOM   16062 H  HB2    . ALA C  1 297 ? 201.845 200.739 145.757 1.00 42.88 ? 297 ALA B HB2    1 
ATOM   16063 H  HB3    . ALA C  1 297 ? 201.291 199.251 145.731 1.00 42.88 ? 297 ALA B HB3    1 
ATOM   16064 N  N      . LYS C  1 298 ? 198.331 200.152 143.965 1.00 44.34 ? 298 LYS B N      1 
ATOM   16065 C  CA     . LYS C  1 298 ? 197.475 199.349 143.103 1.00 44.34 ? 298 LYS B CA     1 
ATOM   16066 C  C      . LYS C  1 298 ? 198.319 198.826 141.952 1.00 44.34 ? 298 LYS B C      1 
ATOM   16067 O  O      . LYS C  1 298 ? 198.982 199.609 141.268 1.00 44.34 ? 298 LYS B O      1 
ATOM   16068 C  CB     . LYS C  1 298 ? 196.313 200.173 142.553 1.00 44.34 ? 298 LYS B CB     1 
ATOM   16069 C  CG     . LYS C  1 298 ? 195.248 200.547 143.557 1.00 44.34 ? 298 LYS B CG     1 
ATOM   16070 C  CD     . LYS C  1 298 ? 194.167 201.360 142.872 1.00 44.34 ? 298 LYS B CD     1 
ATOM   16071 C  CE     . LYS C  1 298 ? 192.993 201.630 143.779 1.00 44.34 ? 298 LYS B CE     1 
ATOM   16072 N  NZ     . LYS C  1 298 ? 192.029 202.563 143.145 1.00 44.34 ? 298 LYS B NZ     1 
ATOM   16073 H  H      . LYS C  1 298 ? 198.567 200.895 143.602 1.00 44.34 ? 298 LYS B H      1 
ATOM   16074 H  HA     . LYS C  1 298 ? 197.120 198.595 143.599 1.00 44.34 ? 298 LYS B HA     1 
ATOM   16075 H  HB2    . LYS C  1 298 ? 196.669 200.998 142.188 1.00 44.34 ? 298 LYS B HB2    1 
ATOM   16076 H  HB3    . LYS C  1 298 ? 195.884 199.664 141.848 1.00 44.34 ? 298 LYS B HB3    1 
ATOM   16077 H  HG2    . LYS C  1 298 ? 194.847 199.743 143.921 1.00 44.34 ? 298 LYS B HG2    1 
ATOM   16078 H  HG3    . LYS C  1 298 ? 195.640 201.084 144.262 1.00 44.34 ? 298 LYS B HG3    1 
ATOM   16079 H  HD2    . LYS C  1 298 ? 194.538 202.212 142.596 1.00 44.34 ? 298 LYS B HD2    1 
ATOM   16080 H  HD3    . LYS C  1 298 ? 193.844 200.872 142.099 1.00 44.34 ? 298 LYS B HD3    1 
ATOM   16081 H  HE2    . LYS C  1 298 ? 192.534 200.796 143.965 1.00 44.34 ? 298 LYS B HE2    1 
ATOM   16082 H  HE3    . LYS C  1 298 ? 193.311 202.031 144.603 1.00 44.34 ? 298 LYS B HE3    1 
ATOM   16083 H  HZ1    . LYS C  1 298 ? 191.347 202.716 143.697 1.00 44.34 ? 298 LYS B HZ1    1 
ATOM   16084 H  HZ2    . LYS C  1 298 ? 192.429 203.337 142.962 1.00 44.34 ? 298 LYS B HZ2    1 
ATOM   16085 H  HZ3    . LYS C  1 298 ? 191.717 202.213 142.389 1.00 44.34 ? 298 LYS B HZ3    1 
ATOM   16086 N  N      . TYR C  1 299 ? 198.285 197.518 141.728 1.00 44.87 ? 299 TYR B N      1 
ATOM   16087 C  CA     . TYR C  1 299 ? 199.120 196.874 140.722 1.00 44.87 ? 299 TYR B CA     1 
ATOM   16088 C  C      . TYR C  1 299 ? 198.274 196.455 139.530 1.00 44.87 ? 299 TYR B C      1 
ATOM   16089 O  O      . TYR C  1 299 ? 197.212 195.846 139.696 1.00 44.87 ? 299 TYR B O      1 
ATOM   16090 C  CB     . TYR C  1 299 ? 199.849 195.668 141.316 1.00 44.87 ? 299 TYR B CB     1 
ATOM   16091 C  CG     . TYR C  1 299 ? 200.841 196.061 142.379 1.00 44.87 ? 299 TYR B CG     1 
ATOM   16092 C  CD1    . TYR C  1 299 ? 202.130 196.438 142.043 1.00 44.87 ? 299 TYR B CD1    1 
ATOM   16093 C  CD2    . TYR C  1 299 ? 200.482 196.077 143.718 1.00 44.87 ? 299 TYR B CD2    1 
ATOM   16094 C  CE1    . TYR C  1 299 ? 203.037 196.808 143.007 1.00 44.87 ? 299 TYR B CE1    1 
ATOM   16095 C  CE2    . TYR C  1 299 ? 201.382 196.447 144.690 1.00 44.87 ? 299 TYR B CE2    1 
ATOM   16096 C  CZ     . TYR C  1 299 ? 202.657 196.809 144.330 1.00 44.87 ? 299 TYR B CZ     1 
ATOM   16097 O  OH     . TYR C  1 299 ? 203.559 197.180 145.293 1.00 44.87 ? 299 TYR B OH     1 
ATOM   16098 H  H      . TYR C  1 299 ? 197.778 196.971 142.156 1.00 44.87 ? 299 TYR B H      1 
ATOM   16099 H  HA     . TYR C  1 299 ? 199.787 197.504 140.410 1.00 44.87 ? 299 TYR B HA     1 
ATOM   16100 H  HB2    . TYR C  1 299 ? 199.198 195.071 141.716 1.00 44.87 ? 299 TYR B HB2    1 
ATOM   16101 H  HB3    . TYR C  1 299 ? 200.330 195.210 140.609 1.00 44.87 ? 299 TYR B HB3    1 
ATOM   16102 H  HD1    . TYR C  1 299 ? 202.389 196.437 141.149 1.00 44.87 ? 299 TYR B HD1    1 
ATOM   16103 H  HD2    . TYR C  1 299 ? 199.620 195.831 143.963 1.00 44.87 ? 299 TYR B HD2    1 
ATOM   16104 H  HE1    . TYR C  1 299 ? 203.899 197.055 142.768 1.00 44.87 ? 299 TYR B HE1    1 
ATOM   16105 H  HE2    . TYR C  1 299 ? 201.129 196.450 145.585 1.00 44.87 ? 299 TYR B HE2    1 
ATOM   16106 H  HH     . TYR C  1 299 ? 204.163 197.649 144.950 1.00 44.87 ? 299 TYR B HH     1 
ATOM   16107 N  N      . TYR C  1 300 ? 198.748 196.792 138.333 1.00 47.53 ? 300 TYR B N      1 
ATOM   16108 C  CA     . TYR C  1 300 ? 198.087 196.475 137.077 1.00 47.53 ? 300 TYR B CA     1 
ATOM   16109 C  C      . TYR C  1 300 ? 199.090 195.796 136.155 1.00 47.53 ? 300 TYR B C      1 
ATOM   16110 O  O      . TYR C  1 300 ? 200.234 195.531 136.535 1.00 47.53 ? 300 TYR B O      1 
ATOM   16111 C  CB     . TYR C  1 300 ? 197.516 197.736 136.418 1.00 47.53 ? 300 TYR B CB     1 
ATOM   16112 C  CG     . TYR C  1 300 ? 196.529 198.486 137.278 1.00 47.53 ? 300 TYR B CG     1 
ATOM   16113 C  CD1    . TYR C  1 300 ? 195.239 198.010 137.464 1.00 47.53 ? 300 TYR B CD1    1 
ATOM   16114 C  CD2    . TYR C  1 300 ? 196.887 199.671 137.906 1.00 47.53 ? 300 TYR B CD2    1 
ATOM   16115 C  CE1    . TYR C  1 300 ? 194.333 198.691 138.250 1.00 47.53 ? 300 TYR B CE1    1 
ATOM   16116 C  CE2    . TYR C  1 300 ? 195.989 200.358 138.694 1.00 47.53 ? 300 TYR B CE2    1 
ATOM   16117 C  CZ     . TYR C  1 300 ? 194.712 199.864 138.863 1.00 47.53 ? 300 TYR B CZ     1 
ATOM   16118 O  OH     . TYR C  1 300 ? 193.811 200.546 139.645 1.00 47.53 ? 300 TYR B OH     1 
ATOM   16119 H  H      . TYR C  1 300 ? 199.484 197.223 138.224 1.00 47.53 ? 300 TYR B H      1 
ATOM   16120 H  HA     . TYR C  1 300 ? 197.356 195.858 137.241 1.00 47.53 ? 300 TYR B HA     1 
ATOM   16121 H  HB2    . TYR C  1 300 ? 198.246 198.340 136.213 1.00 47.53 ? 300 TYR B HB2    1 
ATOM   16122 H  HB3    . TYR C  1 300 ? 197.061 197.483 135.600 1.00 47.53 ? 300 TYR B HB3    1 
ATOM   16123 H  HD1    . TYR C  1 300 ? 194.981 197.217 137.052 1.00 47.53 ? 300 TYR B HD1    1 
ATOM   16124 H  HD2    . TYR C  1 300 ? 197.747 200.007 137.793 1.00 47.53 ? 300 TYR B HD2    1 
ATOM   16125 H  HE1    . TYR C  1 300 ? 193.472 198.360 138.366 1.00 47.53 ? 300 TYR B HE1    1 
ATOM   16126 H  HE2    . TYR C  1 300 ? 196.241 201.152 139.108 1.00 47.53 ? 300 TYR B HE2    1 
ATOM   16127 H  HH     . TYR C  1 300 ? 193.075 200.140 139.655 1.00 47.53 ? 300 TYR B HH     1 
ATOM   16128 N  N      . ARG C  1 301 ? 198.656 195.508 134.930 1.00 51.55 ? 301 ARG B N      1 
ATOM   16129 C  CA     . ARG C  1 301 ? 199.512 194.906 133.917 1.00 51.55 ? 301 ARG B CA     1 
ATOM   16130 C  C      . ARG C  1 301 ? 199.314 195.628 132.595 1.00 51.55 ? 301 ARG B C      1 
ATOM   16131 O  O      . ARG C  1 301 ? 198.178 195.830 132.156 1.00 51.55 ? 301 ARG B O      1 
ATOM   16132 C  CB     . ARG C  1 301 ? 199.209 193.414 133.744 1.00 51.55 ? 301 ARG B CB     1 
ATOM   16133 C  CG     . ARG C  1 301 ? 200.025 192.510 134.642 1.00 51.55 ? 301 ARG B CG     1 
ATOM   16134 C  CD     . ARG C  1 301 ? 199.299 191.211 134.928 1.00 51.55 ? 301 ARG B CD     1 
ATOM   16135 N  NE     . ARG C  1 301 ? 200.205 190.195 135.457 1.00 51.55 ? 301 ARG B NE     1 
ATOM   16136 C  CZ     . ARG C  1 301 ? 200.318 188.956 134.993 1.00 51.55 ? 301 ARG B CZ     1 
ATOM   16137 N  NH1    . ARG C  1 301 ? 199.580 188.521 133.983 1.00 51.55 ? 301 ARG B NH1    1 
ATOM   16138 N  NH2    . ARG C  1 301 ? 201.193 188.130 135.558 1.00 51.55 ? 301 ARG B NH2    1 
ATOM   16139 H  H      . ARG C  1 301 ? 197.854 195.656 134.659 1.00 51.55 ? 301 ARG B H      1 
ATOM   16140 H  HA     . ARG C  1 301 ? 200.440 194.999 134.179 1.00 51.55 ? 301 ARG B HA     1 
ATOM   16141 H  HB2    . ARG C  1 301 ? 198.272 193.261 133.944 1.00 51.55 ? 301 ARG B HB2    1 
ATOM   16142 H  HB3    . ARG C  1 301 ? 199.393 193.163 132.826 1.00 51.55 ? 301 ARG B HB3    1 
ATOM   16143 H  HG2    . ARG C  1 301 ? 200.866 192.298 134.205 1.00 51.55 ? 301 ARG B HG2    1 
ATOM   16144 H  HG3    . ARG C  1 301 ? 200.190 192.960 135.486 1.00 51.55 ? 301 ARG B HG3    1 
ATOM   16145 H  HD2    . ARG C  1 301 ? 198.612 191.374 135.594 1.00 51.55 ? 301 ARG B HD2    1 
ATOM   16146 H  HD3    . ARG C  1 301 ? 198.899 190.893 134.108 1.00 51.55 ? 301 ARG B HD3    1 
ATOM   16147 H  HE     . ARG C  1 301 ? 200.717 190.421 136.109 1.00 51.55 ? 301 ARG B HE     1 
ATOM   16148 H  HH11   . ARG C  1 301 ? 199.008 189.035 133.603 1.00 51.55 ? 301 ARG B HH11   1 
ATOM   16149 H  HH12   . ARG C  1 301 ? 199.676 187.712 133.705 1.00 51.55 ? 301 ARG B HH12   1 
ATOM   16150 H  HH21   . ARG C  1 301 ? 201.676 188.403 136.215 1.00 51.55 ? 301 ARG B HH21   1 
ATOM   16151 H  HH22   . ARG C  1 301 ? 201.275 187.325 135.268 1.00 51.55 ? 301 ARG B HH22   1 
ATOM   16152 N  N      . ASP C  1 302 ? 200.420 196.014 131.965 1.00 60.07 ? 302 ASP B N      1 
ATOM   16153 C  CA     . ASP C  1 302 ? 200.365 196.581 130.628 1.00 60.07 ? 302 ASP B CA     1 
ATOM   16154 C  C      . ASP C  1 302 ? 200.066 195.486 129.605 1.00 60.07 ? 302 ASP B C      1 
ATOM   16155 O  O      . ASP C  1 302 ? 200.326 194.299 129.830 1.00 60.07 ? 302 ASP B O      1 
ATOM   16156 C  CB     . ASP C  1 302 ? 201.682 197.279 130.290 1.00 60.07 ? 302 ASP B CB     1 
ATOM   16157 C  CG     . ASP C  1 302 ? 201.690 197.871 128.894 1.00 60.07 ? 302 ASP B CG     1 
ATOM   16158 O  OD1    . ASP C  1 302 ? 200.664 198.458 128.490 1.00 60.07 ? 302 ASP B OD1    1 
ATOM   16159 O  OD2    . ASP C  1 302 ? 202.721 197.749 128.200 1.00 60.07 ? 302 ASP B OD2    1 
ATOM   16160 H  H      . ASP C  1 302 ? 201.213 195.957 132.292 1.00 60.07 ? 302 ASP B H      1 
ATOM   16161 H  HA     . ASP C  1 302 ? 199.652 197.238 130.587 1.00 60.07 ? 302 ASP B HA     1 
ATOM   16162 H  HB2    . ASP C  1 302 ? 201.829 198.000 130.921 1.00 60.07 ? 302 ASP B HB2    1 
ATOM   16163 H  HB3    . ASP C  1 302 ? 202.406 196.635 130.346 1.00 60.07 ? 302 ASP B HB3    1 
ATOM   16164 N  N      . LEU C  1 303 ? 199.508 195.899 128.466 1.00 63.68 ? 303 LEU B N      1 
ATOM   16165 C  CA     . LEU C  1 303 ? 199.155 194.936 127.426 1.00 63.68 ? 303 LEU B CA     1 
ATOM   16166 C  C      . LEU C  1 303 ? 200.360 194.097 127.021 1.00 63.68 ? 303 LEU B C      1 
ATOM   16167 O  O      . LEU C  1 303 ? 200.221 192.911 126.694 1.00 63.68 ? 303 LEU B O      1 
ATOM   16168 C  CB     . LEU C  1 303 ? 198.579 195.666 126.211 1.00 63.68 ? 303 LEU B CB     1 
ATOM   16169 C  CG     . LEU C  1 303 ? 197.269 196.423 126.447 1.00 63.68 ? 303 LEU B CG     1 
ATOM   16170 C  CD1    . LEU C  1 303 ? 196.842 197.158 125.186 1.00 63.68 ? 303 LEU B CD1    1 
ATOM   16171 C  CD2    . LEU C  1 303 ? 196.168 195.483 126.920 1.00 63.68 ? 303 LEU B CD2    1 
ATOM   16172 H  H      . LEU C  1 303 ? 199.324 196.717 128.274 1.00 63.68 ? 303 LEU B H      1 
ATOM   16173 H  HA     . LEU C  1 303 ? 198.477 194.335 127.769 1.00 63.68 ? 303 LEU B HA     1 
ATOM   16174 H  HB2    . LEU C  1 303 ? 199.235 196.310 125.902 1.00 63.68 ? 303 LEU B HB2    1 
ATOM   16175 H  HB3    . LEU C  1 303 ? 198.414 195.012 125.513 1.00 63.68 ? 303 LEU B HB3    1 
ATOM   16176 H  HG     . LEU C  1 303 ? 197.412 197.085 127.142 1.00 63.68 ? 303 LEU B HG     1 
ATOM   16177 H  HD11   . LEU C  1 303 ? 196.697 196.512 124.478 1.00 63.68 ? 303 LEU B HD11   1 
ATOM   16178 H  HD12   . LEU C  1 303 ? 197.542 197.780 124.931 1.00 63.68 ? 303 LEU B HD12   1 
ATOM   16179 H  HD13   . LEU C  1 303 ? 196.021 197.642 125.366 1.00 63.68 ? 303 LEU B HD13   1 
ATOM   16180 H  HD21   . LEU C  1 303 ? 196.373 195.179 127.818 1.00 63.68 ? 303 LEU B HD21   1 
ATOM   16181 H  HD22   . LEU C  1 303 ? 195.324 195.962 126.919 1.00 63.68 ? 303 LEU B HD22   1 
ATOM   16182 H  HD23   . LEU C  1 303 ? 196.117 194.726 126.316 1.00 63.68 ? 303 LEU B HD23   1 
ATOM   16183 N  N      . ALA C  1 304 ? 201.555 194.693 127.040 1.00 62.23 ? 304 ALA B N      1 
ATOM   16184 C  CA     . ALA C  1 304 ? 202.769 193.940 126.750 1.00 62.23 ? 304 ALA B CA     1 
ATOM   16185 C  C      . ALA C  1 304 ? 203.116 192.951 127.855 1.00 62.23 ? 304 ALA B C      1 
ATOM   16186 O  O      . ALA C  1 304 ? 203.992 192.102 127.654 1.00 62.23 ? 304 ALA B O      1 
ATOM   16187 C  CB     . ALA C  1 304 ? 203.940 194.897 126.528 1.00 62.23 ? 304 ALA B CB     1 
ATOM   16188 H  H      . ALA C  1 304 ? 201.685 195.523 127.216 1.00 62.23 ? 304 ALA B H      1 
ATOM   16189 H  HA     . ALA C  1 304 ? 202.637 193.437 125.931 1.00 62.23 ? 304 ALA B HA     1 
ATOM   16190 H  HB1    . ALA C  1 304 ? 204.739 194.380 126.342 1.00 62.23 ? 304 ALA B HB1    1 
ATOM   16191 H  HB2    . ALA C  1 304 ? 203.737 195.474 125.775 1.00 62.23 ? 304 ALA B HB2    1 
ATOM   16192 H  HB3    . ALA C  1 304 ? 204.067 195.430 127.328 1.00 62.23 ? 304 ALA B HB3    1 
ATOM   16193 N  N      . GLY C  1 305 ? 202.461 193.042 129.010 1.00 60.36 ? 305 GLY B N      1 
ATOM   16194 C  CA     . GLY C  1 305 ? 202.691 192.137 130.119 1.00 60.36 ? 305 GLY B CA     1 
ATOM   16195 C  C      . GLY C  1 305 ? 203.506 192.720 131.253 1.00 60.36 ? 305 GLY B C      1 
ATOM   16196 O  O      . GLY C  1 305 ? 203.630 192.068 132.298 1.00 60.36 ? 305 GLY B O      1 
ATOM   16197 H  H      . GLY C  1 305 ? 201.862 193.636 129.176 1.00 60.36 ? 305 GLY B H      1 
ATOM   16198 H  HA2    . GLY C  1 305 ? 201.835 191.858 130.480 1.00 60.36 ? 305 GLY B HA2    1 
ATOM   16199 H  HA3    . GLY C  1 305 ? 203.150 191.347 129.796 1.00 60.36 ? 305 GLY B HA3    1 
ATOM   16200 N  N      . ASN C  1 306 ? 204.061 193.917 131.089 1.00 58.43 ? 306 ASN B N      1 
ATOM   16201 C  CA     . ASN C  1 306 ? 204.831 194.534 132.157 1.00 58.43 ? 306 ASN B CA     1 
ATOM   16202 C  C      . ASN C  1 306 ? 203.912 194.938 133.308 1.00 58.43 ? 306 ASN B C      1 
ATOM   16203 O  O      . ASN C  1 306 ? 202.686 194.965 133.182 1.00 58.43 ? 306 ASN B O      1 
ATOM   16204 C  CB     . ASN C  1 306 ? 205.589 195.755 131.637 1.00 58.43 ? 306 ASN B CB     1 
ATOM   16205 C  CG     . ASN C  1 306 ? 206.419 195.444 130.409 1.00 58.43 ? 306 ASN B CG     1 
ATOM   16206 O  OD1    . ASN C  1 306 ? 207.542 194.952 130.512 1.00 58.43 ? 306 ASN B OD1    1 
ATOM   16207 N  ND2    . ASN C  1 306 ? 205.866 195.730 129.235 1.00 58.43 ? 306 ASN B ND2    1 
ATOM   16208 H  H      . ASN C  1 306 ? 204.006 194.388 130.372 1.00 58.43 ? 306 ASN B H      1 
ATOM   16209 H  HA     . ASN C  1 306 ? 205.478 193.895 132.494 1.00 58.43 ? 306 ASN B HA     1 
ATOM   16210 H  HB2    . ASN C  1 306 ? 204.952 196.447 131.403 1.00 58.43 ? 306 ASN B HB2    1 
ATOM   16211 H  HB3    . ASN C  1 306 ? 206.188 196.073 132.331 1.00 58.43 ? 306 ASN B HB3    1 
ATOM   16212 H  HD21   . ASN C  1 306 ? 206.297 195.572 128.508 1.00 58.43 ? 306 ASN B HD21   1 
ATOM   16213 H  HD22   . ASN C  1 306 ? 205.079 196.072 129.202 1.00 58.43 ? 306 ASN B HD22   1 
ATOM   16214 N  N      . GLU C  1 307 ? 204.528 195.259 134.443 1.00 50.66 ? 307 GLU B N      1 
ATOM   16215 C  CA     . GLU C  1 307 ? 203.802 195.579 135.665 1.00 50.66 ? 307 GLU B CA     1 
ATOM   16216 C  C      . GLU C  1 307 ? 203.745 197.088 135.860 1.00 50.66 ? 307 GLU B C      1 
ATOM   16217 O  O      . GLU C  1 307 ? 204.781 197.762 135.854 1.00 50.66 ? 307 GLU B O      1 
ATOM   16218 C  CB     . GLU C  1 307 ? 204.463 194.912 136.873 1.00 50.66 ? 307 GLU B CB     1 
ATOM   16219 C  CG     . GLU C  1 307 ? 203.726 195.124 138.184 1.00 50.66 ? 307 GLU B CG     1 
ATOM   16220 C  CD     . GLU C  1 307 ? 204.384 194.406 139.345 1.00 50.66 ? 307 GLU B CD     1 
ATOM   16221 O  OE1    . GLU C  1 307 ? 205.428 193.757 139.128 1.00 50.66 ? 307 GLU B OE1    1 
ATOM   16222 O  OE2    . GLU C  1 307 ? 203.854 194.482 140.473 1.00 50.66 ? 307 GLU B OE2    1 
ATOM   16223 H  H      . GLU C  1 307 ? 205.382 195.299 134.530 1.00 50.66 ? 307 GLU B H      1 
ATOM   16224 H  HA     . GLU C  1 307 ? 202.893 195.246 135.594 1.00 50.66 ? 307 GLU B HA     1 
ATOM   16225 H  HB2    . GLU C  1 307 ? 204.507 193.956 136.713 1.00 50.66 ? 307 GLU B HB2    1 
ATOM   16226 H  HB3    . GLU C  1 307 ? 205.358 195.269 136.975 1.00 50.66 ? 307 GLU B HB3    1 
ATOM   16227 H  HG2    . GLU C  1 307 ? 203.712 196.072 138.391 1.00 50.66 ? 307 GLU B HG2    1 
ATOM   16228 H  HG3    . GLU C  1 307 ? 202.819 194.792 138.096 1.00 50.66 ? 307 GLU B HG3    1 
ATOM   16229 N  N      . GLN C  1 308 ? 202.533 197.609 136.023 1.00 47.82 ? 308 GLN B N      1 
ATOM   16230 C  CA     . GLN C  1 308 ? 202.282 199.003 136.352 1.00 47.82 ? 308 GLN B CA     1 
ATOM   16231 C  C      . GLN C  1 308 ? 201.905 199.102 137.824 1.00 47.82 ? 308 GLN B C      1 
ATOM   16232 O  O      . GLN C  1 308 ? 201.618 198.096 138.477 1.00 47.82 ? 308 GLN B O      1 
ATOM   16233 C  CB     . GLN C  1 308 ? 201.143 199.570 135.497 1.00 47.82 ? 308 GLN B CB     1 
ATOM   16234 C  CG     . GLN C  1 308 ? 201.378 199.538 133.996 1.00 47.82 ? 308 GLN B CG     1 
ATOM   16235 C  CD     . GLN C  1 308 ? 202.044 200.788 133.472 1.00 47.82 ? 308 GLN B CD     1 
ATOM   16236 O  OE1    . GLN C  1 308 ? 203.266 200.874 133.412 1.00 47.82 ? 308 GLN B OE1    1 
ATOM   16237 N  NE2    . GLN C  1 308 ? 201.239 201.766 133.077 1.00 47.82 ? 308 GLN B NE2    1 
ATOM   16238 H  H      . GLN C  1 308 ? 201.811 197.149 135.946 1.00 47.82 ? 308 GLN B H      1 
ATOM   16239 H  HA     . GLN C  1 308 ? 203.083 199.528 136.198 1.00 47.82 ? 308 GLN B HA     1 
ATOM   16240 H  HB2    . GLN C  1 308 ? 200.338 199.060 135.678 1.00 47.82 ? 308 GLN B HB2    1 
ATOM   16241 H  HB3    . GLN C  1 308 ? 201.003 200.497 135.750 1.00 47.82 ? 308 GLN B HB3    1 
ATOM   16242 H  HG2    . GLN C  1 308 ? 201.949 198.784 133.782 1.00 47.82 ? 308 GLN B HG2    1 
ATOM   16243 H  HG3    . GLN C  1 308 ? 200.524 199.445 133.546 1.00 47.82 ? 308 GLN B HG3    1 
ATOM   16244 H  HE21   . GLN C  1 308 ? 200.387 201.669 133.133 1.00 47.82 ? 308 GLN B HE21   1 
ATOM   16245 H  HE22   . GLN C  1 308 ? 201.569 202.498 132.769 1.00 47.82 ? 308 GLN B HE22   1 
ATOM   16246 N  N      . ARG C  1 309 ? 201.896 200.323 138.350 1.00 42.40 ? 309 ARG B N      1 
ATOM   16247 C  CA     . ARG C  1 309 ? 201.310 200.536 139.664 1.00 42.40 ? 309 ARG B CA     1 
ATOM   16248 C  C      . ARG C  1 309 ? 200.872 201.984 139.810 1.00 42.40 ? 309 ARG B C      1 
ATOM   16249 O  O      . ARG C  1 309 ? 201.427 202.888 139.182 1.00 42.40 ? 309 ARG B O      1 
ATOM   16250 C  CB     . ARG C  1 309 ? 202.273 200.155 140.802 1.00 42.40 ? 309 ARG B CB     1 
ATOM   16251 C  CG     . ARG C  1 309 ? 203.240 201.242 141.246 1.00 42.40 ? 309 ARG B CG     1 
ATOM   16252 C  CD     . ARG C  1 309 ? 203.850 200.909 142.586 1.00 42.40 ? 309 ARG B CD     1 
ATOM   16253 N  NE     . ARG C  1 309 ? 204.673 202.000 143.086 1.00 42.40 ? 309 ARG B NE     1 
ATOM   16254 C  CZ     . ARG C  1 309 ? 205.385 201.952 144.202 1.00 42.40 ? 309 ARG B CZ     1 
ATOM   16255 N  NH1    . ARG C  1 309 ? 205.382 200.882 144.978 1.00 42.40 ? 309 ARG B NH1    1 
ATOM   16256 N  NH2    . ARG C  1 309 ? 206.124 203.001 144.545 1.00 42.40 ? 309 ARG B NH2    1 
ATOM   16257 H  H      . ARG C  1 309 ? 202.216 201.029 137.976 1.00 42.40 ? 309 ARG B H      1 
ATOM   16258 H  HA     . ARG C  1 309 ? 200.527 199.974 139.732 1.00 42.40 ? 309 ARG B HA     1 
ATOM   16259 H  HB2    . ARG C  1 309 ? 201.747 199.901 141.576 1.00 42.40 ? 309 ARG B HB2    1 
ATOM   16260 H  HB3    . ARG C  1 309 ? 202.804 199.396 140.512 1.00 42.40 ? 309 ARG B HB3    1 
ATOM   16261 H  HG2    . ARG C  1 309 ? 203.955 201.321 140.596 1.00 42.40 ? 309 ARG B HG2    1 
ATOM   16262 H  HG3    . ARG C  1 309 ? 202.786 202.090 141.349 1.00 42.40 ? 309 ARG B HG3    1 
ATOM   16263 H  HD2    . ARG C  1 309 ? 203.142 200.744 143.228 1.00 42.40 ? 309 ARG B HD2    1 
ATOM   16264 H  HD3    . ARG C  1 309 ? 204.412 200.123 142.494 1.00 42.40 ? 309 ARG B HD3    1 
ATOM   16265 H  HE     . ARG C  1 309 ? 204.690 202.730 142.633 1.00 42.40 ? 309 ARG B HE     1 
ATOM   16266 H  HH11   . ARG C  1 309 ? 204.909 200.196 144.765 1.00 42.40 ? 309 ARG B HH11   1 
ATOM   16267 H  HH12   . ARG C  1 309 ? 205.852 200.871 145.698 1.00 42.40 ? 309 ARG B HH12   1 
ATOM   16268 H  HH21   . ARG C  1 309 ? 206.133 203.702 144.047 1.00 42.40 ? 309 ARG B HH21   1 
ATOM   16269 H  HH22   . ARG C  1 309 ? 206.590 202.981 145.268 1.00 42.40 ? 309 ARG B HH22   1 
ATOM   16270 N  N      . THR C  1 310 ? 199.864 202.189 140.654 1.00 43.81 ? 310 THR B N      1 
ATOM   16271 C  CA     . THR C  1 310 ? 199.451 203.510 141.102 1.00 43.81 ? 310 THR B CA     1 
ATOM   16272 C  C      . THR C  1 310 ? 199.809 203.631 142.577 1.00 43.81 ? 310 THR B C      1 
ATOM   16273 O  O      . THR C  1 310 ? 199.349 202.829 143.395 1.00 43.81 ? 310 THR B O      1 
ATOM   16274 C  CB     . THR C  1 310 ? 197.951 203.727 140.894 1.00 43.81 ? 310 THR B CB     1 
ATOM   16275 O  OG1    . THR C  1 310 ? 197.633 203.602 139.504 1.00 43.81 ? 310 THR B OG1    1 
ATOM   16276 C  CG2    . THR C  1 310 ? 197.537 205.106 141.370 1.00 43.81 ? 310 THR B CG2    1 
ATOM   16277 H  H      . THR C  1 310 ? 199.392 201.553 140.989 1.00 43.81 ? 310 THR B H      1 
ATOM   16278 H  HA     . THR C  1 310 ? 199.935 204.191 140.610 1.00 43.81 ? 310 THR B HA     1 
ATOM   16279 H  HB     . THR C  1 310 ? 197.454 203.066 141.401 1.00 43.81 ? 310 THR B HB     1 
ATOM   16280 H  HG1    . THR C  1 310 ? 196.811 203.726 139.386 1.00 43.81 ? 310 THR B HG1    1 
ATOM   16281 H  HG21   . THR C  1 310 ? 196.636 205.304 141.066 1.00 43.81 ? 310 THR B HG21   1 
ATOM   16282 H  HG22   . THR C  1 310 ? 197.556 205.146 142.338 1.00 43.81 ? 310 THR B HG22   1 
ATOM   16283 H  HG23   . THR C  1 310 ? 198.142 205.776 141.013 1.00 43.81 ? 310 THR B HG23   1 
ATOM   16284 N  N      . LEU C  1 311 ? 200.630 204.620 142.912 1.00 42.83 ? 311 LEU B N      1 
ATOM   16285 C  CA     . LEU C  1 311 ? 201.024 204.861 144.294 1.00 42.83 ? 311 LEU B CA     1 
ATOM   16286 C  C      . LEU C  1 311 ? 200.083 205.891 144.906 1.00 42.83 ? 311 LEU B C      1 
ATOM   16287 O  O      . LEU C  1 311 ? 199.949 207.004 144.389 1.00 42.83 ? 311 LEU B O      1 
ATOM   16288 C  CB     . LEU C  1 311 ? 202.472 205.342 144.367 1.00 42.83 ? 311 LEU B CB     1 
ATOM   16289 C  CG     . LEU C  1 311 ? 203.033 205.603 145.765 1.00 42.83 ? 311 LEU B CG     1 
ATOM   16290 C  CD1    . LEU C  1 311 ? 203.126 204.322 146.571 1.00 42.83 ? 311 LEU B CD1    1 
ATOM   16291 C  CD2    . LEU C  1 311 ? 204.388 206.273 145.664 1.00 42.83 ? 311 LEU B CD2    1 
ATOM   16292 H  H      . LEU C  1 311 ? 200.976 205.172 142.350 1.00 42.83 ? 311 LEU B H      1 
ATOM   16293 H  HA     . LEU C  1 311 ? 200.948 204.038 144.800 1.00 42.83 ? 311 LEU B HA     1 
ATOM   16294 H  HB2    . LEU C  1 311 ? 203.034 204.670 143.952 1.00 42.83 ? 311 LEU B HB2    1 
ATOM   16295 H  HB3    . LEU C  1 311 ? 202.542 206.171 143.868 1.00 42.83 ? 311 LEU B HB3    1 
ATOM   16296 H  HG     . LEU C  1 311 ? 202.440 206.208 146.236 1.00 42.83 ? 311 LEU B HG     1 
ATOM   16297 H  HD11   . LEU C  1 311 ? 203.536 204.517 147.427 1.00 42.83 ? 311 LEU B HD11   1 
ATOM   16298 H  HD12   . LEU C  1 311 ? 202.232 203.970 146.706 1.00 42.83 ? 311 LEU B HD12   1 
ATOM   16299 H  HD13   . LEU C  1 311 ? 203.665 203.679 146.083 1.00 42.83 ? 311 LEU B HD13   1 
ATOM   16300 H  HD21   . LEU C  1 311 ? 204.716 206.454 146.560 1.00 42.83 ? 311 LEU B HD21   1 
ATOM   16301 H  HD22   . LEU C  1 311 ? 204.999 205.681 145.200 1.00 42.83 ? 311 LEU B HD22   1 
ATOM   16302 H  HD23   . LEU C  1 311 ? 204.294 207.104 145.174 1.00 42.83 ? 311 LEU B HD23   1 
ATOM   16303 N  N      . ILE C  1 312 ? 199.434 205.519 146.005 1.00 43.17 ? 312 ILE B N      1 
ATOM   16304 C  CA     . ILE C  1 312 ? 198.514 206.395 146.719 1.00 43.17 ? 312 ILE B CA     1 
ATOM   16305 C  C      . ILE C  1 312 ? 199.132 206.723 148.069 1.00 43.17 ? 312 ILE B C      1 
ATOM   16306 O  O      . ILE C  1 312 ? 199.461 205.817 148.842 1.00 43.17 ? 312 ILE B O      1 
ATOM   16307 C  CB     . ILE C  1 312 ? 197.128 205.753 146.899 1.00 43.17 ? 312 ILE B CB     1 
ATOM   16308 C  CG1    . ILE C  1 312 ? 196.518 205.382 145.545 1.00 43.17 ? 312 ILE B CG1    1 
ATOM   16309 C  CG2    . ILE C  1 312 ? 196.198 206.695 147.637 1.00 43.17 ? 312 ILE B CG2    1 
ATOM   16310 C  CD1    . ILE C  1 312 ? 196.751 203.948 145.146 1.00 43.17 ? 312 ILE B CD1    1 
ATOM   16311 H  H      . ILE C  1 312 ? 199.512 204.741 146.366 1.00 43.17 ? 312 ILE B H      1 
ATOM   16312 H  HA     . ILE C  1 312 ? 198.403 207.222 146.224 1.00 43.17 ? 312 ILE B HA     1 
ATOM   16313 H  HB     . ILE C  1 312 ? 197.229 204.945 147.425 1.00 43.17 ? 312 ILE B HB     1 
ATOM   16314 H  HG12   . ILE C  1 312 ? 195.561 205.532 145.576 1.00 43.17 ? 312 ILE B HG12   1 
ATOM   16315 H  HG13   . ILE C  1 312 ? 196.919 205.942 144.864 1.00 43.17 ? 312 ILE B HG13   1 
ATOM   16316 H  HG21   . ILE C  1 312 ? 195.302 206.321 147.641 1.00 43.17 ? 312 ILE B HG21   1 
ATOM   16317 H  HG22   . ILE C  1 312 ? 196.511 206.808 148.549 1.00 43.17 ? 312 ILE B HG22   1 
ATOM   16318 H  HG23   . ILE C  1 312 ? 196.197 207.549 147.178 1.00 43.17 ? 312 ILE B HG23   1 
ATOM   16319 H  HD11   . ILE C  1 312 ? 196.307 203.781 144.299 1.00 43.17 ? 312 ILE B HD11   1 
ATOM   16320 H  HD12   . ILE C  1 312 ? 197.704 203.794 145.056 1.00 43.17 ? 312 ILE B HD12   1 
ATOM   16321 H  HD13   . ILE C  1 312 ? 196.385 203.365 145.830 1.00 43.17 ? 312 ILE B HD13   1 
ATOM   16322 N  N      . LYS C  1 313 ? 199.301 208.013 148.346 1.00 43.33 ? 313 LYS B N      1 
ATOM   16323 C  CA     . LYS C  1 313 ? 199.590 208.498 149.691 1.00 43.33 ? 313 LYS B CA     1 
ATOM   16324 C  C      . LYS C  1 313 ? 198.279 209.006 150.276 1.00 43.33 ? 313 LYS B C      1 
ATOM   16325 O  O      . LYS C  1 313 ? 197.759 210.039 149.846 1.00 43.33 ? 313 LYS B O      1 
ATOM   16326 C  CB     . LYS C  1 313 ? 200.653 209.594 149.679 1.00 43.33 ? 313 LYS B CB     1 
ATOM   16327 C  CG     . LYS C  1 313 ? 201.240 209.876 151.052 1.00 43.33 ? 313 LYS B CG     1 
ATOM   16328 C  CD     . LYS C  1 313 ? 202.240 211.013 151.019 1.00 43.33 ? 313 LYS B CD     1 
ATOM   16329 C  CE     . LYS C  1 313 ? 202.936 211.168 152.358 1.00 43.33 ? 313 LYS B CE     1 
ATOM   16330 N  NZ     . LYS C  1 313 ? 203.742 212.412 152.437 1.00 43.33 ? 313 LYS B NZ     1 
ATOM   16331 H  H      . LYS C  1 313 ? 199.253 208.640 147.759 1.00 43.33 ? 313 LYS B H      1 
ATOM   16332 H  HA     . LYS C  1 313 ? 199.911 207.766 150.240 1.00 43.33 ? 313 LYS B HA     1 
ATOM   16333 H  HB2    . LYS C  1 313 ? 201.377 209.323 149.094 1.00 43.33 ? 313 LYS B HB2    1 
ATOM   16334 H  HB3    . LYS C  1 313 ? 200.252 210.416 149.352 1.00 43.33 ? 313 LYS B HB3    1 
ATOM   16335 H  HG2    . LYS C  1 313 ? 200.526 210.119 151.660 1.00 43.33 ? 313 LYS B HG2    1 
ATOM   16336 H  HG3    . LYS C  1 313 ? 201.696 209.082 151.373 1.00 43.33 ? 313 LYS B HG3    1 
ATOM   16337 H  HD2    . LYS C  1 313 ? 202.913 210.829 150.344 1.00 43.33 ? 313 LYS B HD2    1 
ATOM   16338 H  HD3    . LYS C  1 313 ? 201.777 211.841 150.816 1.00 43.33 ? 313 LYS B HD3    1 
ATOM   16339 H  HE2    . LYS C  1 313 ? 202.267 211.197 153.060 1.00 43.33 ? 313 LYS B HE2    1 
ATOM   16340 H  HE3    . LYS C  1 313 ? 203.531 210.415 152.495 1.00 43.33 ? 313 LYS B HE3    1 
ATOM   16341 H  HZ1    . LYS C  1 313 ? 204.118 212.479 153.240 1.00 43.33 ? 313 LYS B HZ1    1 
ATOM   16342 H  HZ2    . LYS C  1 313 ? 204.382 212.400 151.818 1.00 43.33 ? 313 LYS B HZ2    1 
ATOM   16343 H  HZ3    . LYS C  1 313 ? 203.222 213.121 152.300 1.00 43.33 ? 313 LYS B HZ3    1 
ATOM   16344 N  N      . ALA C  1 314 ? 197.749 208.281 151.255 1.00 42.81 ? 314 ALA B N      1 
ATOM   16345 C  CA     . ALA C  1 314 ? 196.418 208.532 151.791 1.00 42.81 ? 314 ALA B CA     1 
ATOM   16346 C  C      . ALA C  1 314 ? 196.538 209.245 153.133 1.00 42.81 ? 314 ALA B C      1 
ATOM   16347 O  O      . ALA C  1 314 ? 197.030 208.670 154.108 1.00 42.81 ? 314 ALA B O      1 
ATOM   16348 C  CB     . ALA C  1 314 ? 195.645 207.224 151.940 1.00 42.81 ? 314 ALA B CB     1 
ATOM   16349 H  H      . ALA C  1 314 ? 198.151 207.622 151.632 1.00 42.81 ? 314 ALA B H      1 
ATOM   16350 H  HA     . ALA C  1 314 ? 195.927 209.107 151.183 1.00 42.81 ? 314 ALA B HA     1 
ATOM   16351 H  HB1    . ALA C  1 314 ? 194.765 207.417 152.299 1.00 42.81 ? 314 ALA B HB1    1 
ATOM   16352 H  HB2    . ALA C  1 314 ? 195.564 206.805 151.069 1.00 42.81 ? 314 ALA B HB2    1 
ATOM   16353 H  HB3    . ALA C  1 314 ? 196.129 206.639 152.545 1.00 42.81 ? 314 ALA B HB3    1 
ATOM   16354 N  N      . TYR C  1 315 ? 196.086 210.495 153.179 1.00 42.93 ? 315 TYR B N      1 
ATOM   16355 C  CA     . TYR C  1 315 ? 195.884 211.202 154.434 1.00 42.93 ? 315 TYR B CA     1 
ATOM   16356 C  C      . TYR C  1 315 ? 194.451 210.989 154.896 1.00 42.93 ? 315 TYR B C      1 
ATOM   16357 O  O      . TYR C  1 315 ? 193.529 210.900 154.081 1.00 42.93 ? 315 TYR B O      1 
ATOM   16358 C  CB     . TYR C  1 315 ? 196.154 212.700 154.283 1.00 42.93 ? 315 TYR B CB     1 
ATOM   16359 C  CG     . TYR C  1 315 ? 197.508 213.055 153.716 1.00 42.93 ? 315 TYR B CG     1 
ATOM   16360 C  CD1    . TYR C  1 315 ? 197.756 212.979 152.352 1.00 42.93 ? 315 TYR B CD1    1 
ATOM   16361 C  CD2    . TYR C  1 315 ? 198.533 213.484 154.544 1.00 42.93 ? 315 TYR B CD2    1 
ATOM   16362 C  CE1    . TYR C  1 315 ? 198.990 213.310 151.835 1.00 42.93 ? 315 TYR B CE1    1 
ATOM   16363 C  CE2    . TYR C  1 315 ? 199.768 213.816 154.036 1.00 42.93 ? 315 TYR B CE2    1 
ATOM   16364 C  CZ     . TYR C  1 315 ? 199.991 213.728 152.683 1.00 42.93 ? 315 TYR B CZ     1 
ATOM   16365 O  OH     . TYR C  1 315 ? 201.224 214.062 152.177 1.00 42.93 ? 315 TYR B OH     1 
ATOM   16366 H  H      . TYR C  1 315 ? 195.887 210.960 152.483 1.00 42.93 ? 315 TYR B H      1 
ATOM   16367 H  HA     . TYR C  1 315 ? 196.483 210.847 155.108 1.00 42.93 ? 315 TYR B HA     1 
ATOM   16368 H  HB2    . TYR C  1 315 ? 195.482 213.072 153.693 1.00 42.93 ? 315 TYR B HB2    1 
ATOM   16369 H  HB3    . TYR C  1 315 ? 196.087 213.115 155.156 1.00 42.93 ? 315 TYR B HB3    1 
ATOM   16370 H  HD1    . TYR C  1 315 ? 197.081 212.697 151.779 1.00 42.93 ? 315 TYR B HD1    1 
ATOM   16371 H  HD2    . TYR C  1 315 ? 198.385 213.544 155.460 1.00 42.93 ? 315 TYR B HD2    1 
ATOM   16372 H  HE1    . TYR C  1 315 ? 199.143 213.253 150.920 1.00 42.93 ? 315 TYR B HE1    1 
ATOM   16373 H  HE2    . TYR C  1 315 ? 200.446 214.099 154.604 1.00 42.93 ? 315 TYR B HE2    1 
ATOM   16374 H  HH     . TYR C  1 315 ? 201.724 214.332 152.796 1.00 42.93 ? 315 TYR B HH     1 
ATOM   16375 N  N      . GLY C  1 316 ? 194.267 210.906 156.205 1.00 41.73 ? 316 GLY B N      1 
ATOM   16376 C  CA     . GLY C  1 316 ? 192.938 210.717 156.748 1.00 41.73 ? 316 GLY B CA     1 
ATOM   16377 C  C      . GLY C  1 316 ? 192.998 210.612 158.250 1.00 41.73 ? 316 GLY B C      1 
ATOM   16378 O  O      . GLY C  1 316 ? 194.063 210.719 158.865 1.00 41.73 ? 316 GLY B O      1 
ATOM   16379 H  H      . GLY C  1 316 ? 194.892 210.957 156.794 1.00 41.73 ? 316 GLY B H      1 
ATOM   16380 H  HA2    . GLY C  1 316 ? 192.371 211.465 156.506 1.00 41.73 ? 316 GLY B HA2    1 
ATOM   16381 H  HA3    . GLY C  1 316 ? 192.550 209.901 156.391 1.00 41.73 ? 316 GLY B HA3    1 
ATOM   16382 N  N      . ILE C  1 317 ? 191.828 210.389 158.839 1.00 42.22 ? 317 ILE B N      1 
ATOM   16383 C  CA     . ILE C  1 317 ? 191.670 210.302 160.284 1.00 42.22 ? 317 ILE B CA     1 
ATOM   16384 C  C      . ILE C  1 317 ? 191.414 208.850 160.651 1.00 42.22 ? 317 ILE B C      1 
ATOM   16385 O  O      . ILE C  1 317 ? 190.549 208.194 160.058 1.00 42.22 ? 317 ILE B O      1 
ATOM   16386 C  CB     . ILE C  1 317 ? 190.533 211.210 160.787 1.00 42.22 ? 317 ILE B CB     1 
ATOM   16387 C  CG1    . ILE C  1 317 ? 190.782 212.660 160.365 1.00 42.22 ? 317 ILE B CG1    1 
ATOM   16388 C  CG2    . ILE C  1 317 ? 190.426 211.132 162.300 1.00 42.22 ? 317 ILE B CG2    1 
ATOM   16389 C  CD1    . ILE C  1 317 ? 189.554 213.521 160.373 1.00 42.22 ? 317 ILE B CD1    1 
ATOM   16390 H  H      . ILE C  1 317 ? 191.091 210.283 158.409 1.00 42.22 ? 317 ILE B H      1 
ATOM   16391 H  HA     . ILE C  1 317 ? 192.491 210.585 160.713 1.00 42.22 ? 317 ILE B HA     1 
ATOM   16392 H  HB     . ILE C  1 317 ? 189.697 210.910 160.398 1.00 42.22 ? 317 ILE B HB     1 
ATOM   16393 H  HG12   . ILE C  1 317 ? 191.422 213.055 160.979 1.00 42.22 ? 317 ILE B HG12   1 
ATOM   16394 H  HG13   . ILE C  1 317 ? 191.142 212.674 159.465 1.00 42.22 ? 317 ILE B HG13   1 
ATOM   16395 H  HG21   . ILE C  1 317 ? 189.814 211.816 162.609 1.00 42.22 ? 317 ILE B HG21   1 
ATOM   16396 H  HG22   . ILE C  1 317 ? 190.095 210.256 162.550 1.00 42.22 ? 317 ILE B HG22   1 
ATOM   16397 H  HG23   . ILE C  1 317 ? 191.304 211.276 162.685 1.00 42.22 ? 317 ILE B HG23   1 
ATOM   16398 H  HD11   . ILE C  1 317 ? 189.788 214.408 160.057 1.00 42.22 ? 317 ILE B HD11   1 
ATOM   16399 H  HD12   . ILE C  1 317 ? 188.890 213.125 159.785 1.00 42.22 ? 317 ILE B HD12   1 
ATOM   16400 H  HD13   . ILE C  1 317 ? 189.209 213.571 161.277 1.00 42.22 ? 317 ILE B HD13   1 
ATOM   16401 N  N      . ARG C  1 318 ? 192.180 208.344 161.612 1.00 44.10 ? 318 ARG B N      1 
ATOM   16402 C  CA     . ARG C  1 318 ? 191.967 207.021 162.179 1.00 44.10 ? 318 ARG B CA     1 
ATOM   16403 C  C      . ARG C  1 318 ? 191.106 207.155 163.427 1.00 44.10 ? 318 ARG B C      1 
ATOM   16404 O  O      . ARG C  1 318 ? 191.371 208.007 164.279 1.00 44.10 ? 318 ARG B O      1 
ATOM   16405 C  CB     . ARG C  1 318 ? 193.300 206.353 162.518 1.00 44.10 ? 318 ARG B CB     1 
ATOM   16406 C  CG     . ARG C  1 318 ? 193.214 204.843 162.674 1.00 44.10 ? 318 ARG B CG     1 
ATOM   16407 C  CD     . ARG C  1 318 ? 194.578 204.225 162.924 1.00 44.10 ? 318 ARG B CD     1 
ATOM   16408 N  NE     . ARG C  1 318 ? 194.872 204.093 164.346 1.00 44.10 ? 318 ARG B NE     1 
ATOM   16409 C  CZ     . ARG C  1 318 ? 196.083 203.882 164.847 1.00 44.10 ? 318 ARG B CZ     1 
ATOM   16410 N  NH1    . ARG C  1 318 ? 197.148 203.781 164.067 1.00 44.10 ? 318 ARG B NH1    1 
ATOM   16411 N  NH2    . ARG C  1 318 ? 196.230 203.772 166.164 1.00 44.10 ? 318 ARG B NH2    1 
ATOM   16412 H  H      . ARG C  1 318 ? 192.846 208.762 161.959 1.00 44.10 ? 318 ARG B H      1 
ATOM   16413 H  HA     . ARG C  1 318 ? 191.498 206.464 161.539 1.00 44.10 ? 318 ARG B HA     1 
ATOM   16414 H  HB2    . ARG C  1 318 ? 193.933 206.541 161.807 1.00 44.10 ? 318 ARG B HB2    1 
ATOM   16415 H  HB3    . ARG C  1 318 ? 193.629 206.718 163.354 1.00 44.10 ? 318 ARG B HB3    1 
ATOM   16416 H  HG2    . ARG C  1 318 ? 192.642 204.633 163.429 1.00 44.10 ? 318 ARG B HG2    1 
ATOM   16417 H  HG3    . ARG C  1 318 ? 192.851 204.459 161.861 1.00 44.10 ? 318 ARG B HG3    1 
ATOM   16418 H  HD2    . ARG C  1 318 ? 194.603 203.341 162.527 1.00 44.10 ? 318 ARG B HD2    1 
ATOM   16419 H  HD3    . ARG C  1 318 ? 195.260 204.788 162.526 1.00 44.10 ? 318 ARG B HD3    1 
ATOM   16420 H  HE     . ARG C  1 318 ? 194.222 204.189 164.900 1.00 44.10 ? 318 ARG B HE     1 
ATOM   16421 H  HH11   . ARG C  1 318 ? 197.067 203.850 163.215 1.00 44.10 ? 318 ARG B HH11   1 
ATOM   16422 H  HH12   . ARG C  1 318 ? 197.922 203.646 164.416 1.00 44.10 ? 318 ARG B HH12   1 
ATOM   16423 H  HH21   . ARG C  1 318 ? 195.545 203.837 166.679 1.00 44.10 ? 318 ARG B HH21   1 
ATOM   16424 H  HH22   . ARG C  1 318 ? 197.009 203.636 166.500 1.00 44.10 ? 318 ARG B HH22   1 
ATOM   16425 N  N      . PHE C  1 319 ? 190.068 206.329 163.521 1.00 42.43 ? 319 PHE B N      1 
ATOM   16426 C  CA     . PHE C  1 319 ? 189.148 206.335 164.651 1.00 42.43 ? 319 PHE B CA     1 
ATOM   16427 C  C      . PHE C  1 319 ? 189.362 205.053 165.445 1.00 42.43 ? 319 PHE B C      1 
ATOM   16428 O  O      . PHE C  1 319 ? 188.953 203.973 165.008 1.00 42.43 ? 319 PHE B O      1 
ATOM   16429 C  CB     . PHE C  1 319 ? 187.698 206.450 164.183 1.00 42.43 ? 319 PHE B CB     1 
ATOM   16430 C  CG     . PHE C  1 319 ? 187.372 207.757 163.521 1.00 42.43 ? 319 PHE B CG     1 
ATOM   16431 C  CD1    . PHE C  1 319 ? 186.955 208.843 164.271 1.00 42.43 ? 319 PHE B CD1    1 
ATOM   16432 C  CD2    . PHE C  1 319 ? 187.470 207.900 162.149 1.00 42.43 ? 319 PHE B CD2    1 
ATOM   16433 C  CE1    . PHE C  1 319 ? 186.650 210.045 163.668 1.00 42.43 ? 319 PHE B CE1    1 
ATOM   16434 C  CE2    . PHE C  1 319 ? 187.167 209.100 161.541 1.00 42.43 ? 319 PHE B CE2    1 
ATOM   16435 C  CZ     . PHE C  1 319 ? 186.755 210.174 162.303 1.00 42.43 ? 319 PHE B CZ     1 
ATOM   16436 H  H      . PHE C  1 319 ? 189.873 205.741 162.925 1.00 42.43 ? 319 PHE B H      1 
ATOM   16437 H  HA     . PHE C  1 319 ? 189.344 207.090 165.229 1.00 42.43 ? 319 PHE B HA     1 
ATOM   16438 H  HB2    . PHE C  1 319 ? 187.520 205.742 163.544 1.00 42.43 ? 319 PHE B HB2    1 
ATOM   16439 H  HB3    . PHE C  1 319 ? 187.114 206.353 164.951 1.00 42.43 ? 319 PHE B HB3    1 
ATOM   16440 H  HD1    . PHE C  1 319 ? 186.883 208.761 165.194 1.00 42.43 ? 319 PHE B HD1    1 
ATOM   16441 H  HD2    . PHE C  1 319 ? 187.747 207.178 161.631 1.00 42.43 ? 319 PHE B HD2    1 
ATOM   16442 H  HE1    . PHE C  1 319 ? 186.373 210.767 164.184 1.00 42.43 ? 319 PHE B HE1    1 
ATOM   16443 H  HE2    . PHE C  1 319 ? 187.239 209.186 160.618 1.00 42.43 ? 319 PHE B HE2    1 
ATOM   16444 H  HZ     . PHE C  1 319 ? 186.550 210.984 161.894 1.00 42.43 ? 319 PHE B HZ     1 
ATOM   16445 N  N      . ASP C  1 320 ? 189.992 205.174 166.607 1.00 44.96 ? 320 ASP B N      1 
ATOM   16446 C  CA     . ASP C  1 320 ? 190.211 204.046 167.499 1.00 44.96 ? 320 ASP B CA     1 
ATOM   16447 C  C      . ASP C  1 320 ? 189.116 204.001 168.552 1.00 44.96 ? 320 ASP B C      1 
ATOM   16448 O  O      . ASP C  1 320 ? 188.764 205.026 169.141 1.00 44.96 ? 320 ASP B O      1 
ATOM   16449 C  CB     . ASP C  1 320 ? 191.577 204.142 168.178 1.00 44.96 ? 320 ASP B CB     1 
ATOM   16450 C  CG     . ASP C  1 320 ? 192.691 204.441 167.202 1.00 44.96 ? 320 ASP B CG     1 
ATOM   16451 O  OD1    . ASP C  1 320 ? 193.171 203.503 166.535 1.00 44.96 ? 320 ASP B OD1    1 
ATOM   16452 O  OD2    . ASP C  1 320 ? 193.087 205.619 167.103 1.00 44.96 ? 320 ASP B OD2    1 
ATOM   16453 H  H      . ASP C  1 320 ? 190.308 205.916 166.906 1.00 44.96 ? 320 ASP B H      1 
ATOM   16454 H  HA     . ASP C  1 320 ? 190.182 203.221 166.990 1.00 44.96 ? 320 ASP B HA     1 
ATOM   16455 H  HB2    . ASP C  1 320 ? 191.554 204.853 168.836 1.00 44.96 ? 320 ASP B HB2    1 
ATOM   16456 H  HB3    . ASP C  1 320 ? 191.775 203.295 168.610 1.00 44.96 ? 320 ASP B HB3    1 
ATOM   16457 N  N      . ILE C  1 321 ? 188.573 202.811 168.781 1.00 43.95 ? 321 ILE B N      1 
ATOM   16458 C  CA     . ILE C  1 321 ? 187.560 202.591 169.804 1.00 43.95 ? 321 ILE B CA     1 
ATOM   16459 C  C      . ILE C  1 321 ? 188.250 201.993 171.019 1.00 43.95 ? 321 ILE B C      1 
ATOM   16460 O  O      . ILE C  1 321 ? 188.815 200.895 170.946 1.00 43.95 ? 321 ILE B O      1 
ATOM   16461 C  CB     . ILE C  1 321 ? 186.432 201.675 169.301 1.00 43.95 ? 321 ILE B CB     1 
ATOM   16462 C  CG1    . ILE C  1 321 ? 186.006 202.067 167.881 1.00 43.95 ? 321 ILE B CG1    1 
ATOM   16463 C  CG2    . ILE C  1 321 ? 185.248 201.733 170.251 1.00 43.95 ? 321 ILE B CG2    1 
ATOM   16464 C  CD1    . ILE C  1 321 ? 185.606 203.517 167.725 1.00 43.95 ? 321 ILE B CD1    1 
ATOM   16465 H  H      . ILE C  1 321 ? 188.781 202.098 168.345 1.00 43.95 ? 321 ILE B H      1 
ATOM   16466 H  HA     . ILE C  1 321 ? 187.170 203.441 170.061 1.00 43.95 ? 321 ILE B HA     1 
ATOM   16467 H  HB     . ILE C  1 321 ? 186.765 200.764 169.281 1.00 43.95 ? 321 ILE B HB     1 
ATOM   16468 H  HG12   . ILE C  1 321 ? 186.742 201.895 167.272 1.00 43.95 ? 321 ILE B HG12   1 
ATOM   16469 H  HG13   . ILE C  1 321 ? 185.242 201.525 167.630 1.00 43.95 ? 321 ILE B HG13   1 
ATOM   16470 H  HG21   . ILE C  1 321 ? 184.511 201.232 169.866 1.00 43.95 ? 321 ILE B HG21   1 
ATOM   16471 H  HG22   . ILE C  1 321 ? 185.505 201.340 171.101 1.00 43.95 ? 321 ILE B HG22   1 
ATOM   16472 H  HG23   . ILE C  1 321 ? 184.988 202.658 170.378 1.00 43.95 ? 321 ILE B HG23   1 
ATOM   16473 H  HD11   . ILE C  1 321 ? 185.280 203.657 166.823 1.00 43.95 ? 321 ILE B HD11   1 
ATOM   16474 H  HD12   . ILE C  1 321 ? 184.907 203.724 168.365 1.00 43.95 ? 321 ILE B HD12   1 
ATOM   16475 H  HD13   . ILE C  1 321 ? 186.379 204.079 167.886 1.00 43.95 ? 321 ILE B HD13   1 
ATOM   16476 N  N      . ILE C  1 322 ? 188.206 202.713 172.135 1.00 43.35 ? 322 ILE B N      1 
ATOM   16477 C  CA     . ILE C  1 322 ? 188.883 202.324 173.364 1.00 43.35 ? 322 ILE B CA     1 
ATOM   16478 C  C      . ILE C  1 322 ? 187.807 202.038 174.400 1.00 43.35 ? 322 ILE B C      1 
ATOM   16479 O  O      . ILE C  1 322 ? 187.060 202.941 174.795 1.00 43.35 ? 322 ILE B O      1 
ATOM   16480 C  CB     . ILE C  1 322 ? 189.851 203.410 173.856 1.00 43.35 ? 322 ILE B CB     1 
ATOM   16481 C  CG1    . ILE C  1 322 ? 190.845 203.781 172.753 1.00 43.35 ? 322 ILE B CG1    1 
ATOM   16482 C  CG2    . ILE C  1 322 ? 190.587 202.941 175.096 1.00 43.35 ? 322 ILE B CG2    1 
ATOM   16483 C  CD1    . ILE C  1 322 ? 191.312 205.211 172.820 1.00 43.35 ? 322 ILE B CD1    1 
ATOM   16484 H  H      . ILE C  1 322 ? 187.775 203.454 172.205 1.00 43.35 ? 322 ILE B H      1 
ATOM   16485 H  HA     . ILE C  1 322 ? 189.388 201.508 173.215 1.00 43.35 ? 322 ILE B HA     1 
ATOM   16486 H  HB     . ILE C  1 322 ? 189.336 204.199 174.085 1.00 43.35 ? 322 ILE B HB     1 
ATOM   16487 H  HG12   . ILE C  1 322 ? 191.626 203.212 172.838 1.00 43.35 ? 322 ILE B HG12   1 
ATOM   16488 H  HG13   . ILE C  1 322 ? 190.436 203.646 171.886 1.00 43.35 ? 322 ILE B HG13   1 
ATOM   16489 H  HG21   . ILE C  1 322 ? 191.284 203.580 175.307 1.00 43.35 ? 322 ILE B HG21   1 
ATOM   16490 H  HG22   . ILE C  1 322 ? 189.961 202.879 175.834 1.00 43.35 ? 322 ILE B HG22   1 
ATOM   16491 H  HG23   . ILE C  1 322 ? 190.980 202.070 174.919 1.00 43.35 ? 322 ILE B HG23   1 
ATOM   16492 H  HD11   . ILE C  1 322 ? 191.958 205.362 172.112 1.00 43.35 ? 322 ILE B HD11   1 
ATOM   16493 H  HD12   . ILE C  1 322 ? 190.549 205.799 172.703 1.00 43.35 ? 322 ILE B HD12   1 
ATOM   16494 H  HD13   . ILE C  1 322 ? 191.724 205.368 173.683 1.00 43.35 ? 322 ILE B HD13   1 
ATOM   16495 N  N      . VAL C  1 323 ? 187.728 200.788 174.842 1.00 43.01 ? 323 VAL B N      1 
ATOM   16496 C  CA     . VAL C  1 323 ? 186.731 200.350 175.811 1.00 43.01 ? 323 VAL B CA     1 
ATOM   16497 C  C      . VAL C  1 323 ? 187.460 199.962 177.089 1.00 43.01 ? 323 VAL B C      1 
ATOM   16498 O  O      . VAL C  1 323 ? 188.350 199.105 177.071 1.00 43.01 ? 323 VAL B O      1 
ATOM   16499 C  CB     . VAL C  1 323 ? 185.895 199.180 175.275 1.00 43.01 ? 323 VAL B CB     1 
ATOM   16500 C  CG1    . VAL C  1 323 ? 184.773 198.845 176.240 1.00 43.01 ? 323 VAL B CG1    1 
ATOM   16501 C  CG2    . VAL C  1 323 ? 185.345 199.509 173.896 1.00 43.01 ? 323 VAL B CG2    1 
ATOM   16502 H  H      . VAL C  1 323 ? 188.256 200.158 174.588 1.00 43.01 ? 323 VAL B H      1 
ATOM   16503 H  HA     . VAL C  1 323 ? 186.130 201.085 176.013 1.00 43.01 ? 323 VAL B HA     1 
ATOM   16504 H  HB     . VAL C  1 323 ? 186.463 198.398 175.193 1.00 43.01 ? 323 VAL B HB     1 
ATOM   16505 H  HG11   . VAL C  1 323 ? 184.197 198.179 175.834 1.00 43.01 ? 323 VAL B HG11   1 
ATOM   16506 H  HG12   . VAL C  1 323 ? 185.153 198.499 177.062 1.00 43.01 ? 323 VAL B HG12   1 
ATOM   16507 H  HG13   . VAL C  1 323 ? 184.265 199.652 176.424 1.00 43.01 ? 323 VAL B HG13   1 
ATOM   16508 H  HG21   . VAL C  1 323 ? 184.724 198.812 173.630 1.00 43.01 ? 323 VAL B HG21   1 
ATOM   16509 H  HG22   . VAL C  1 323 ? 184.887 200.362 173.935 1.00 43.01 ? 323 VAL B HG22   1 
ATOM   16510 H  HG23   . VAL C  1 323 ? 186.079 199.557 173.264 1.00 43.01 ? 323 VAL B HG23   1 
ATOM   16511 N  N      . PHE C  1 324 ? 187.084 200.596 178.195 1.00 42.67 ? 324 PHE B N      1 
ATOM   16512 C  CA     . PHE C  1 324 ? 187.693 200.333 179.487 1.00 42.67 ? 324 PHE B CA     1 
ATOM   16513 C  C      . PHE C  1 324 ? 186.624 200.436 180.565 1.00 42.67 ? 324 PHE B C      1 
ATOM   16514 O  O      . PHE C  1 324 ? 185.531 200.956 180.336 1.00 42.67 ? 324 PHE B O      1 
ATOM   16515 C  CB     . PHE C  1 324 ? 188.848 201.303 179.780 1.00 42.67 ? 324 PHE B CB     1 
ATOM   16516 C  CG     . PHE C  1 324 ? 188.433 202.745 179.855 1.00 42.67 ? 324 PHE B CG     1 
ATOM   16517 C  CD1    . PHE C  1 324 ? 188.060 203.435 178.716 1.00 42.67 ? 324 PHE B CD1    1 
ATOM   16518 C  CD2    . PHE C  1 324 ? 188.419 203.412 181.066 1.00 42.67 ? 324 PHE B CD2    1 
ATOM   16519 C  CE1    . PHE C  1 324 ? 187.677 204.757 178.783 1.00 42.67 ? 324 PHE B CE1    1 
ATOM   16520 C  CE2    . PHE C  1 324 ? 188.038 204.735 181.140 1.00 42.67 ? 324 PHE B CE2    1 
ATOM   16521 C  CZ     . PHE C  1 324 ? 187.666 205.409 179.995 1.00 42.67 ? 324 PHE B CZ     1 
ATOM   16522 H  H      . PHE C  1 324 ? 186.464 201.194 178.221 1.00 42.67 ? 324 PHE B H      1 
ATOM   16523 H  HA     . PHE C  1 324 ? 188.046 199.429 179.497 1.00 42.67 ? 324 PHE B HA     1 
ATOM   16524 H  HB2    . PHE C  1 324 ? 189.247 201.066 180.632 1.00 42.67 ? 324 PHE B HB2    1 
ATOM   16525 H  HB3    . PHE C  1 324 ? 189.511 201.222 179.075 1.00 42.67 ? 324 PHE B HB3    1 
ATOM   16526 H  HD1    . PHE C  1 324 ? 188.065 202.999 177.894 1.00 42.67 ? 324 PHE B HD1    1 
ATOM   16527 H  HD2    . PHE C  1 324 ? 188.667 202.962 181.841 1.00 42.67 ? 324 PHE B HD2    1 
ATOM   16528 H  HE1    . PHE C  1 324 ? 187.428 205.210 178.010 1.00 42.67 ? 324 PHE B HE1    1 
ATOM   16529 H  HE2    . PHE C  1 324 ? 188.031 205.174 181.959 1.00 42.67 ? 324 PHE B HE2    1 
ATOM   16530 H  HZ     . PHE C  1 324 ? 187.410 206.301 180.043 1.00 42.67 ? 324 PHE B HZ     1 
ATOM   16531 N  N      . GLY C  1 325 ? 186.944 199.913 181.733 1.00 43.95 ? 325 GLY B N      1 
ATOM   16532 C  CA     . GLY C  1 325 ? 186.071 200.020 182.883 1.00 43.95 ? 325 GLY B CA     1 
ATOM   16533 C  C      . GLY C  1 325 ? 186.156 198.789 183.756 1.00 43.95 ? 325 GLY B C      1 
ATOM   16534 O  O      . GLY C  1 325 ? 186.635 197.731 183.357 1.00 43.95 ? 325 GLY B O      1 
ATOM   16535 H  H      . GLY C  1 325 ? 187.673 199.485 181.887 1.00 43.95 ? 325 GLY B H      1 
ATOM   16536 H  HA2    . GLY C  1 325 ? 186.333 200.789 183.410 1.00 43.95 ? 325 GLY B HA2    1 
ATOM   16537 H  HA3    . GLY C  1 325 ? 185.153 200.136 182.593 1.00 43.95 ? 325 GLY B HA3    1 
ATOM   16538 N  N      . LYS C  1 326 ? 185.679 198.939 184.989 1.00 45.99 ? 326 LYS B N      1 
ATOM   16539 C  CA     . LYS C  1 326 ? 185.676 197.869 185.974 1.00 45.99 ? 326 LYS B CA     1 
ATOM   16540 C  C      . LYS C  1 326 ? 184.292 197.745 186.590 1.00 45.99 ? 326 LYS B C      1 
ATOM   16541 O  O      . LYS C  1 326 ? 183.629 198.750 186.856 1.00 45.99 ? 326 LYS B O      1 
ATOM   16542 C  CB     . LYS C  1 326 ? 186.709 198.119 187.078 1.00 45.99 ? 326 LYS B CB     1 
ATOM   16543 C  CG     . LYS C  1 326 ? 188.147 198.057 186.605 1.00 45.99 ? 326 LYS B CG     1 
ATOM   16544 C  CD     . LYS C  1 326 ? 189.114 198.260 187.756 1.00 45.99 ? 326 LYS B CD     1 
ATOM   16545 C  CE     . LYS C  1 326 ? 190.555 198.278 187.274 1.00 45.99 ? 326 LYS B CE     1 
ATOM   16546 N  NZ     . LYS C  1 326 ? 190.991 196.952 186.762 1.00 45.99 ? 326 LYS B NZ     1 
ATOM   16547 H  H      . LYS C  1 326 ? 185.343 199.675 185.284 1.00 45.99 ? 326 LYS B H      1 
ATOM   16548 H  HA     . LYS C  1 326 ? 185.892 197.030 185.539 1.00 45.99 ? 326 LYS B HA     1 
ATOM   16549 H  HB2    . LYS C  1 326 ? 186.558 199.002 187.450 1.00 45.99 ? 326 LYS B HB2    1 
ATOM   16550 H  HB3    . LYS C  1 326 ? 186.595 197.448 187.768 1.00 45.99 ? 326 LYS B HB3    1 
ATOM   16551 H  HG2    . LYS C  1 326 ? 188.318 197.187 186.212 1.00 45.99 ? 326 LYS B HG2    1 
ATOM   16552 H  HG3    . LYS C  1 326 ? 188.300 198.757 185.951 1.00 45.99 ? 326 LYS B HG3    1 
ATOM   16553 H  HD2    . LYS C  1 326 ? 188.928 199.108 188.186 1.00 45.99 ? 326 LYS B HD2    1 
ATOM   16554 H  HD3    . LYS C  1 326 ? 189.015 197.532 188.390 1.00 45.99 ? 326 LYS B HD3    1 
ATOM   16555 H  HE2    . LYS C  1 326 ? 190.642 198.924 186.554 1.00 45.99 ? 326 LYS B HE2    1 
ATOM   16556 H  HE3    . LYS C  1 326 ? 191.133 198.523 188.012 1.00 45.99 ? 326 LYS B HE3    1 
ATOM   16557 H  HZ1    . LYS C  1 326 ? 191.838 196.995 186.489 1.00 45.99 ? 326 LYS B HZ1    1 
ATOM   16558 H  HZ2    . LYS C  1 326 ? 190.927 196.341 187.405 1.00 45.99 ? 326 LYS B HZ2    1 
ATOM   16559 H  HZ3    . LYS C  1 326 ? 190.479 196.706 186.077 1.00 45.99 ? 326 LYS B HZ3    1 
ATOM   16560 N  N      . ALA C  1 327 ? 183.863 196.509 186.806 1.00 44.48 ? 327 ALA B N      1 
ATOM   16561 C  CA     . ALA C  1 327 ? 182.635 196.216 187.525 1.00 44.48 ? 327 ALA B CA     1 
ATOM   16562 C  C      . ALA C  1 327 ? 182.953 195.905 188.981 1.00 44.48 ? 327 ALA B C      1 
ATOM   16563 O  O      . ALA C  1 327 ? 184.064 195.500 189.325 1.00 44.48 ? 327 ALA B O      1 
ATOM   16564 C  CB     . ALA C  1 327 ? 181.894 195.039 186.888 1.00 44.48 ? 327 ALA B CB     1 
ATOM   16565 H  H      . ALA C  1 327 ? 184.278 195.805 186.538 1.00 44.48 ? 327 ALA B H      1 
ATOM   16566 H  HA     . ALA C  1 327 ? 182.053 196.992 187.500 1.00 44.48 ? 327 ALA B HA     1 
ATOM   16567 H  HB1    . ALA C  1 327 ? 181.124 194.821 187.434 1.00 44.48 ? 327 ALA B HB1    1 
ATOM   16568 H  HB2    . ALA C  1 327 ? 181.607 195.293 185.997 1.00 44.48 ? 327 ALA B HB2    1 
ATOM   16569 H  HB3    . ALA C  1 327 ? 182.493 194.278 186.842 1.00 44.48 ? 327 ALA B HB3    1 
ATOM   16570 N  N      . GLY C  1 328 ? 181.956 196.104 189.838 1.00 43.89 ? 328 GLY B N      1 
ATOM   16571 C  CA     . GLY C  1 328 ? 182.123 195.853 191.254 1.00 43.89 ? 328 GLY B CA     1 
ATOM   16572 C  C      . GLY C  1 328 ? 180.962 195.089 191.851 1.00 43.89 ? 328 GLY B C      1 
ATOM   16573 O  O      . GLY C  1 328 ? 179.799 195.411 191.598 1.00 43.89 ? 328 GLY B O      1 
ATOM   16574 H  H      . GLY C  1 328 ? 181.174 196.383 189.618 1.00 43.89 ? 328 GLY B H      1 
ATOM   16575 H  HA2    . GLY C  1 328 ? 182.932 195.342 191.403 1.00 43.89 ? 328 GLY B HA2    1 
ATOM   16576 H  HA3    . GLY C  1 328 ? 182.204 196.698 191.722 1.00 43.89 ? 328 GLY B HA3    1 
ATOM   16577 N  N      . LYS C  1 329 ? 181.272 194.067 192.645 1.00 44.17 ? 329 LYS B N      1 
ATOM   16578 C  CA     . LYS C  1 329 ? 180.267 193.281 193.344 1.00 44.17 ? 329 LYS B CA     1 
ATOM   16579 C  C      . LYS C  1 329 ? 180.725 193.074 194.779 1.00 44.17 ? 329 LYS B C      1 
ATOM   16580 O  O      . LYS C  1 329 ? 181.924 193.008 195.057 1.00 44.17 ? 329 LYS B O      1 
ATOM   16581 C  CB     . LYS C  1 329 ? 180.034 191.930 192.656 1.00 44.17 ? 329 LYS B CB     1 
ATOM   16582 C  CG     . LYS C  1 329 ? 178.575 191.539 192.525 1.00 44.17 ? 329 LYS B CG     1 
ATOM   16583 C  CD     . LYS C  1 329 ? 178.415 190.305 191.653 1.00 44.17 ? 329 LYS B CD     1 
ATOM   16584 C  CE     . LYS C  1 329 ? 176.961 190.061 191.284 1.00 44.17 ? 329 LYS B CE     1 
ATOM   16585 N  NZ     . LYS C  1 329 ? 176.086 189.946 192.482 1.00 44.17 ? 329 LYS B NZ     1 
ATOM   16586 H  H      . LYS C  1 329 ? 182.078 193.807 192.797 1.00 44.17 ? 329 LYS B H      1 
ATOM   16587 H  HA     . LYS C  1 329 ? 179.427 193.766 193.359 1.00 44.17 ? 329 LYS B HA     1 
ATOM   16588 H  HB2    . LYS C  1 329 ? 180.411 191.966 191.763 1.00 44.17 ? 329 LYS B HB2    1 
ATOM   16589 H  HB3    . LYS C  1 329 ? 180.480 191.238 193.171 1.00 44.17 ? 329 LYS B HB3    1 
ATOM   16590 H  HG2    . LYS C  1 329 ? 178.215 191.340 193.404 1.00 44.17 ? 329 LYS B HG2    1 
ATOM   16591 H  HG3    . LYS C  1 329 ? 178.082 192.266 192.117 1.00 44.17 ? 329 LYS B HG3    1 
ATOM   16592 H  HD2    . LYS C  1 329 ? 178.919 190.426 190.834 1.00 44.17 ? 329 LYS B HD2    1 
ATOM   16593 H  HD3    . LYS C  1 329 ? 178.740 189.529 192.136 1.00 44.17 ? 329 LYS B HD3    1 
ATOM   16594 H  HE2    . LYS C  1 329 ? 176.641 190.802 190.747 1.00 44.17 ? 329 LYS B HE2    1 
ATOM   16595 H  HE3    . LYS C  1 329 ? 176.896 189.234 190.782 1.00 44.17 ? 329 LYS B HE3    1 
ATOM   16596 H  HZ1    . LYS C  1 329 ? 175.247 189.782 192.231 1.00 44.17 ? 329 LYS B HZ1    1 
ATOM   16597 H  HZ2    . LYS C  1 329 ? 176.367 189.280 193.001 1.00 44.17 ? 329 LYS B HZ2    1 
ATOM   16598 H  HZ3    . LYS C  1 329 ? 176.107 190.704 192.948 1.00 44.17 ? 329 LYS B HZ3    1 
ATOM   16599 N  N      . PHE C  1 330 ? 179.760 192.974 195.688 1.00 42.00 ? 330 PHE B N      1 
ATOM   16600 C  CA     . PHE C  1 330 ? 180.083 192.815 197.099 1.00 42.00 ? 330 PHE B CA     1 
ATOM   16601 C  C      . PHE C  1 330 ? 180.876 191.535 197.329 1.00 42.00 ? 330 PHE B C      1 
ATOM   16602 O  O      . PHE C  1 330 ? 180.540 190.476 196.794 1.00 42.00 ? 330 PHE B O      1 
ATOM   16603 C  CB     . PHE C  1 330 ? 178.804 192.801 197.936 1.00 42.00 ? 330 PHE B CB     1 
ATOM   16604 C  CG     . PHE C  1 330 ? 179.006 192.298 199.337 1.00 42.00 ? 330 PHE B CG     1 
ATOM   16605 C  CD1    . PHE C  1 330 ? 179.469 193.145 200.329 1.00 42.00 ? 330 PHE B CD1    1 
ATOM   16606 C  CD2    . PHE C  1 330 ? 178.733 190.981 199.662 1.00 42.00 ? 330 PHE B CD2    1 
ATOM   16607 C  CE1    . PHE C  1 330 ? 179.659 192.687 201.616 1.00 42.00 ? 330 PHE B CE1    1 
ATOM   16608 C  CE2    . PHE C  1 330 ? 178.922 190.517 200.948 1.00 42.00 ? 330 PHE B CE2    1 
ATOM   16609 C  CZ     . PHE C  1 330 ? 179.383 191.370 201.925 1.00 42.00 ? 330 PHE B CZ     1 
ATOM   16610 H  H      . PHE C  1 330 ? 178.917 192.991 195.515 1.00 42.00 ? 330 PHE B H      1 
ATOM   16611 H  HA     . PHE C  1 330 ? 180.627 193.565 197.389 1.00 42.00 ? 330 PHE B HA     1 
ATOM   16612 H  HB2    . PHE C  1 330 ? 178.457 193.704 197.992 1.00 42.00 ? 330 PHE B HB2    1 
ATOM   16613 H  HB3    . PHE C  1 330 ? 178.155 192.223 197.504 1.00 42.00 ? 330 PHE B HB3    1 
ATOM   16614 H  HD1    . PHE C  1 330 ? 179.656 194.033 200.126 1.00 42.00 ? 330 PHE B HD1    1 
ATOM   16615 H  HD2    . PHE C  1 330 ? 178.422 190.400 199.006 1.00 42.00 ? 330 PHE B HD2    1 
ATOM   16616 H  HE1    . PHE C  1 330 ? 179.970 193.263 202.274 1.00 42.00 ? 330 PHE B HE1    1 
ATOM   16617 H  HE2    . PHE C  1 330 ? 178.736 189.630 201.155 1.00 42.00 ? 330 PHE B HE2    1 
ATOM   16618 H  HZ     . PHE C  1 330 ? 179.510 191.061 202.792 1.00 42.00 ? 330 PHE B HZ     1 
ATOM   16619 N  N      . ASP C  1 331 ? 181.936 191.640 198.129 1.00 42.81 ? 331 ASP B N      1 
ATOM   16620 C  CA     . ASP C  1 331 ? 182.745 190.495 198.517 1.00 42.81 ? 331 ASP B CA     1 
ATOM   16621 C  C      . ASP C  1 331 ? 183.052 190.595 200.003 1.00 42.81 ? 331 ASP B C      1 
ATOM   16622 O  O      . ASP C  1 331 ? 183.171 191.693 200.553 1.00 42.81 ? 331 ASP B O      1 
ATOM   16623 C  CB     . ASP C  1 331 ? 184.046 190.420 197.706 1.00 42.81 ? 331 ASP B CB     1 
ATOM   16624 C  CG     . ASP C  1 331 ? 184.650 189.029 197.691 1.00 42.81 ? 331 ASP B CG     1 
ATOM   16625 O  OD1    . ASP C  1 331 ? 183.978 188.078 198.144 1.00 42.81 ? 331 ASP B OD1    1 
ATOM   16626 O  OD2    . ASP C  1 331 ? 185.797 188.883 197.222 1.00 42.81 ? 331 ASP B OD2    1 
ATOM   16627 H  H      . ASP C  1 331 ? 182.209 192.382 198.467 1.00 42.81 ? 331 ASP B H      1 
ATOM   16628 H  HA     . ASP C  1 331 ? 182.240 189.681 198.364 1.00 42.81 ? 331 ASP B HA     1 
ATOM   16629 H  HB2    . ASP C  1 331 ? 183.861 190.678 196.790 1.00 42.81 ? 331 ASP B HB2    1 
ATOM   16630 H  HB3    . ASP C  1 331 ? 184.696 191.025 198.095 1.00 42.81 ? 331 ASP B HB3    1 
ATOM   16631 N  N      . ILE C  1 332 ? 183.182 189.435 200.649 1.00 40.51 ? 332 ILE B N      1 
ATOM   16632 C  CA     . ILE C  1 332 ? 183.330 189.415 202.101 1.00 40.51 ? 332 ILE B CA     1 
ATOM   16633 C  C      . ILE C  1 332 ? 184.785 189.608 202.522 1.00 40.51 ? 332 ILE B C      1 
ATOM   16634 O  O      . ILE C  1 332 ? 185.051 190.087 203.630 1.00 40.51 ? 332 ILE B O      1 
ATOM   16635 C  CB     . ILE C  1 332 ? 182.754 188.105 202.666 1.00 40.51 ? 332 ILE B CB     1 
ATOM   16636 C  CG1    . ILE C  1 332 ? 182.628 188.176 204.192 1.00 40.51 ? 332 ILE B CG1    1 
ATOM   16637 C  CG2    . ILE C  1 332 ? 183.622 186.921 202.269 1.00 40.51 ? 332 ILE B CG2    1 
ATOM   16638 C  CD1    . ILE C  1 332 ? 181.591 189.160 204.681 1.00 40.51 ? 332 ILE B CD1    1 
ATOM   16639 H  H      . ILE C  1 332 ? 183.187 188.662 200.276 1.00 40.51 ? 332 ILE B H      1 
ATOM   16640 H  HA     . ILE C  1 332 ? 182.818 190.150 202.473 1.00 40.51 ? 332 ILE B HA     1 
ATOM   16641 H  HB     . ILE C  1 332 ? 181.869 187.974 202.292 1.00 40.51 ? 332 ILE B HB     1 
ATOM   16642 H  HG12   . ILE C  1 332 ? 182.381 187.298 204.523 1.00 40.51 ? 332 ILE B HG12   1 
ATOM   16643 H  HG13   . ILE C  1 332 ? 183.484 188.436 204.567 1.00 40.51 ? 332 ILE B HG13   1 
ATOM   16644 H  HG21   . ILE C  1 332 ? 183.143 186.100 202.466 1.00 40.51 ? 332 ILE B HG21   1 
ATOM   16645 H  HG22   . ILE C  1 332 ? 183.814 186.972 201.321 1.00 40.51 ? 332 ILE B HG22   1 
ATOM   16646 H  HG23   . ILE C  1 332 ? 184.448 186.949 202.777 1.00 40.51 ? 332 ILE B HG23   1 
ATOM   16647 H  HD11   . ILE C  1 332 ? 181.456 189.027 205.633 1.00 40.51 ? 332 ILE B HD11   1 
ATOM   16648 H  HD12   . ILE C  1 332 ? 181.904 190.062 204.515 1.00 40.51 ? 332 ILE B HD12   1 
ATOM   16649 H  HD13   . ILE C  1 332 ? 180.759 189.003 204.206 1.00 40.51 ? 332 ILE B HD13   1 
ATOM   16650 N  N      . ILE C  1 333 ? 185.739 189.249 201.670 1.00 40.46 ? 333 ILE B N      1 
ATOM   16651 C  CA     . ILE C  1 333 ? 187.155 189.323 202.026 1.00 40.46 ? 333 ILE B CA     1 
ATOM   16652 C  C      . ILE C  1 333 ? 187.560 190.774 202.272 1.00 40.46 ? 333 ILE B C      1 
ATOM   16653 O  O      . ILE C  1 333 ? 188.083 191.085 203.354 1.00 40.46 ? 333 ILE B O      1 
ATOM   16654 C  CB     . ILE C  1 333 ? 188.033 188.671 200.945 1.00 40.46 ? 333 ILE B CB     1 
ATOM   16655 C  CG1    . ILE C  1 333 ? 187.751 187.170 200.873 1.00 40.46 ? 333 ILE B CG1    1 
ATOM   16656 C  CG2    . ILE C  1 333 ? 189.507 188.917 201.234 1.00 40.46 ? 333 ILE B CG2    1 
ATOM   16657 C  CD1    . ILE C  1 333 ? 188.363 186.492 199.673 1.00 40.46 ? 333 ILE B CD1    1 
ATOM   16658 H  H      . ILE C  1 333 ? 185.595 188.956 200.874 1.00 40.46 ? 333 ILE B H      1 
ATOM   16659 H  HA     . ILE C  1 333 ? 187.293 188.833 202.852 1.00 40.46 ? 333 ILE B HA     1 
ATOM   16660 H  HB     . ILE C  1 333 ? 187.818 189.060 200.085 1.00 40.46 ? 333 ILE B HB     1 
ATOM   16661 H  HG12   . ILE C  1 333 ? 188.111 186.745 201.668 1.00 40.46 ? 333 ILE B HG12   1 
ATOM   16662 H  HG13   . ILE C  1 333 ? 186.792 187.031 200.834 1.00 40.46 ? 333 ILE B HG13   1 
ATOM   16663 H  HG21   . ILE C  1 333 ? 190.042 188.314 200.694 1.00 40.46 ? 333 ILE B HG21   1 
ATOM   16664 H  HG22   . ILE C  1 333 ? 189.727 189.835 201.012 1.00 40.46 ? 333 ILE B HG22   1 
ATOM   16665 H  HG23   . ILE C  1 333 ? 189.675 188.753 202.175 1.00 40.46 ? 333 ILE B HG23   1 
ATOM   16666 H  HD11   . ILE C  1 333 ? 187.890 185.663 199.505 1.00 40.46 ? 333 ILE B HD11   1 
ATOM   16667 H  HD12   . ILE C  1 333 ? 188.282 187.080 198.906 1.00 40.46 ? 333 ILE B HD12   1 
ATOM   16668 H  HD13   . ILE C  1 333 ? 189.298 186.312 199.853 1.00 40.46 ? 333 ILE B HD13   1 
ATOM   16669 N  N      . PRO C  1 334 ? 187.365 191.689 201.317 1.00 40.91 ? 334 PRO B N      1 
ATOM   16670 C  CA     . PRO C  1 334 ? 187.704 193.095 201.590 1.00 40.91 ? 334 PRO B CA     1 
ATOM   16671 C  C      . PRO C  1 334 ? 186.911 193.692 202.738 1.00 40.91 ? 334 PRO B C      1 
ATOM   16672 O  O      . PRO C  1 334 ? 187.448 194.515 203.490 1.00 40.91 ? 334 PRO B O      1 
ATOM   16673 C  CB     . PRO C  1 334 ? 187.396 193.798 200.258 1.00 40.91 ? 334 PRO B CB     1 
ATOM   16674 C  CG     . PRO C  1 334 ? 186.496 192.872 199.523 1.00 40.91 ? 334 PRO B CG     1 
ATOM   16675 C  CD     . PRO C  1 334 ? 186.909 191.501 199.929 1.00 40.91 ? 334 PRO B CD     1 
ATOM   16676 H  HA     . PRO C  1 334 ? 188.652 193.179 201.782 1.00 40.91 ? 334 PRO B HA     1 
ATOM   16677 H  HB2    . PRO C  1 334 ? 186.953 194.642 200.431 1.00 40.91 ? 334 PRO B HB2    1 
ATOM   16678 H  HB3    . PRO C  1 334 ? 188.220 193.937 199.766 1.00 40.91 ? 334 PRO B HB3    1 
ATOM   16679 H  HG2    . PRO C  1 334 ? 185.576 193.042 199.780 1.00 40.91 ? 334 PRO B HG2    1 
ATOM   16680 H  HG3    . PRO C  1 334 ? 186.613 192.995 198.568 1.00 40.91 ? 334 PRO B HG3    1 
ATOM   16681 H  HD2    . PRO C  1 334 ? 186.150 190.900 199.891 1.00 40.91 ? 334 PRO B HD2    1 
ATOM   16682 H  HD3    . PRO C  1 334 ? 187.639 191.191 199.371 1.00 40.91 ? 334 PRO B HD3    1 
ATOM   16683 N  N      . THR C  1 335 ? 185.647 193.300 202.897 1.00 40.27 ? 335 THR B N      1 
ATOM   16684 C  CA     . THR C  1 335 ? 184.848 193.800 204.010 1.00 40.27 ? 335 THR B CA     1 
ATOM   16685 C  C      . THR C  1 335 ? 185.489 193.434 205.343 1.00 40.27 ? 335 THR B C      1 
ATOM   16686 O  O      . THR C  1 335 ? 185.672 194.290 206.219 1.00 40.27 ? 335 THR B O      1 
ATOM   16687 C  CB     . THR C  1 335 ? 183.429 193.233 203.926 1.00 40.27 ? 335 THR B CB     1 
ATOM   16688 O  OG1    . THR C  1 335 ? 182.884 193.496 202.629 1.00 40.27 ? 335 THR B OG1    1 
ATOM   16689 C  CG2    . THR C  1 335 ? 182.534 193.855 204.983 1.00 40.27 ? 335 THR B CG2    1 
ATOM   16690 H  H      . THR C  1 335 ? 185.234 192.750 202.379 1.00 40.27 ? 335 THR B H      1 
ATOM   16691 H  HA     . THR C  1 335 ? 184.793 194.767 203.955 1.00 40.27 ? 335 THR B HA     1 
ATOM   16692 H  HB     . THR C  1 335 ? 183.458 192.275 204.075 1.00 40.27 ? 335 THR B HB     1 
ATOM   16693 H  HG1    . THR C  1 335 ? 183.326 193.090 202.041 1.00 40.27 ? 335 THR B HG1    1 
ATOM   16694 H  HG21   . THR C  1 335 ? 181.617 193.576 204.843 1.00 40.27 ? 335 THR B HG21   1 
ATOM   16695 H  HG22   . THR C  1 335 ? 182.816 193.573 205.868 1.00 40.27 ? 335 THR B HG22   1 
ATOM   16696 H  HG23   . THR C  1 335 ? 182.582 194.823 204.930 1.00 40.27 ? 335 THR B HG23   1 
ATOM   16697 N  N      . MET C  1 336 ? 185.843 192.158 205.508 1.00 40.43 ? 336 MET B N      1 
ATOM   16698 C  CA     . MET C  1 336 ? 186.455 191.713 206.753 1.00 40.43 ? 336 MET B CA     1 
ATOM   16699 C  C      . MET C  1 336 ? 187.830 192.340 206.944 1.00 40.43 ? 336 MET B C      1 
ATOM   16700 O  O      . MET C  1 336 ? 188.215 192.667 208.072 1.00 40.43 ? 336 MET B O      1 
ATOM   16701 C  CB     . MET C  1 336 ? 186.546 190.191 206.767 1.00 40.43 ? 336 MET B CB     1 
ATOM   16702 C  CG     . MET C  1 336 ? 185.195 189.490 206.820 1.00 40.43 ? 336 MET B CG     1 
ATOM   16703 S  SD     . MET C  1 336 ? 184.573 189.252 208.493 1.00 40.43 ? 336 MET B SD     1 
ATOM   16704 C  CE     . MET C  1 336 ? 183.368 190.568 208.592 1.00 40.43 ? 336 MET B CE     1 
ATOM   16705 H  H      . MET C  1 336 ? 185.739 191.539 204.920 1.00 40.43 ? 336 MET B H      1 
ATOM   16706 H  HA     . MET C  1 336 ? 185.887 191.981 207.492 1.00 40.43 ? 336 MET B HA     1 
ATOM   16707 H  HB2    . MET C  1 336 ? 187.000 189.897 205.962 1.00 40.43 ? 336 MET B HB2    1 
ATOM   16708 H  HB3    . MET C  1 336 ? 187.052 189.915 207.548 1.00 40.43 ? 336 MET B HB3    1 
ATOM   16709 H  HG2    . MET C  1 336 ? 184.548 190.022 206.334 1.00 40.43 ? 336 MET B HG2    1 
ATOM   16710 H  HG3    . MET C  1 336 ? 185.279 188.616 206.408 1.00 40.43 ? 336 MET B HG3    1 
ATOM   16711 H  HE1    . MET C  1 336 ? 183.810 191.406 208.392 1.00 40.43 ? 336 MET B HE1    1 
ATOM   16712 H  HE2    . MET C  1 336 ? 182.998 190.592 209.489 1.00 40.43 ? 336 MET B HE2    1 
ATOM   16713 H  HE3    . MET C  1 336 ? 182.663 190.401 207.946 1.00 40.43 ? 336 MET B HE3    1 
ATOM   16714 N  N      . ILE C  1 337 ? 188.582 192.522 205.857 1.00 40.55 ? 337 ILE B N      1 
ATOM   16715 C  CA     . ILE C  1 337 ? 189.889 193.167 205.961 1.00 40.55 ? 337 ILE B CA     1 
ATOM   16716 C  C      . ILE C  1 337 ? 189.735 194.586 206.494 1.00 40.55 ? 337 ILE B C      1 
ATOM   16717 O  O      . ILE C  1 337 ? 190.456 195.012 207.403 1.00 40.55 ? 337 ILE B O      1 
ATOM   16718 C  CB     . ILE C  1 337 ? 190.604 193.154 204.598 1.00 40.55 ? 337 ILE B CB     1 
ATOM   16719 C  CG1    . ILE C  1 337 ? 190.932 191.720 204.175 1.00 40.55 ? 337 ILE B CG1    1 
ATOM   16720 C  CG2    . ILE C  1 337 ? 191.867 194.004 204.649 1.00 40.55 ? 337 ILE B CG2    1 
ATOM   16721 C  CD1    . ILE C  1 337 ? 192.204 191.177 204.776 1.00 40.55 ? 337 ILE B CD1    1 
ATOM   16722 H  H      . ILE C  1 337 ? 188.362 192.285 205.060 1.00 40.55 ? 337 ILE B H      1 
ATOM   16723 H  HA     . ILE C  1 337 ? 190.436 192.671 206.590 1.00 40.55 ? 337 ILE B HA     1 
ATOM   16724 H  HB     . ILE C  1 337 ? 190.005 193.536 203.937 1.00 40.55 ? 337 ILE B HB     1 
ATOM   16725 H  HG12   . ILE C  1 337 ? 190.208 191.137 204.451 1.00 40.55 ? 337 ILE B HG12   1 
ATOM   16726 H  HG13   . ILE C  1 337 ? 191.026 191.693 203.211 1.00 40.55 ? 337 ILE B HG13   1 
ATOM   16727 H  HG21   . ILE C  1 337 ? 192.432 193.771 203.896 1.00 40.55 ? 337 ILE B HG21   1 
ATOM   16728 H  HG22   . ILE C  1 337 ? 191.621 194.941 204.596 1.00 40.55 ? 337 ILE B HG22   1 
ATOM   16729 H  HG23   . ILE C  1 337 ? 192.332 193.829 205.480 1.00 40.55 ? 337 ILE B HG23   1 
ATOM   16730 H  HD11   . ILE C  1 337 ? 192.183 190.210 204.726 1.00 40.55 ? 337 ILE B HD11   1 
ATOM   16731 H  HD12   . ILE C  1 337 ? 192.963 191.519 204.278 1.00 40.55 ? 337 ILE B HD12   1 
ATOM   16732 H  HD13   . ILE C  1 337 ? 192.260 191.457 205.704 1.00 40.55 ? 337 ILE B HD13   1 
ATOM   16733 N  N      . ASN C  1 338 ? 188.785 195.337 205.935 1.00 40.11 ? 338 ASN B N      1 
ATOM   16734 C  CA     . ASN C  1 338 ? 188.573 196.713 206.369 1.00 40.11 ? 338 ASN B CA     1 
ATOM   16735 C  C      . ASN C  1 338 ? 188.080 196.769 207.810 1.00 40.11 ? 338 ASN B C      1 
ATOM   16736 O  O      . ASN C  1 338 ? 188.497 197.640 208.583 1.00 40.11 ? 338 ASN B O      1 
ATOM   16737 C  CB     . ASN C  1 338 ? 187.583 197.402 205.433 1.00 40.11 ? 338 ASN B CB     1 
ATOM   16738 C  CG     . ASN C  1 338 ? 188.146 197.611 204.042 1.00 40.11 ? 338 ASN B CG     1 
ATOM   16739 O  OD1    . ASN C  1 338 ? 187.580 197.148 203.054 1.00 40.11 ? 338 ASN B OD1    1 
ATOM   16740 N  ND2    . ASN C  1 338 ? 189.264 198.316 203.957 1.00 40.11 ? 338 ASN B ND2    1 
ATOM   16741 H  H      . ASN C  1 338 ? 188.257 195.075 205.308 1.00 40.11 ? 338 ASN B H      1 
ATOM   16742 H  HA     . ASN C  1 338 ? 189.415 197.192 206.323 1.00 40.11 ? 338 ASN B HA     1 
ATOM   16743 H  HB2    . ASN C  1 338 ? 186.787 196.854 205.355 1.00 40.11 ? 338 ASN B HB2    1 
ATOM   16744 H  HB3    . ASN C  1 338 ? 187.354 198.270 205.798 1.00 40.11 ? 338 ASN B HB3    1 
ATOM   16745 H  HD21   . ASN C  1 338 ? 189.632 198.626 204.670 1.00 40.11 ? 338 ASN B HD21   1 
ATOM   16746 H  HD22   . ASN C  1 338 ? 189.623 198.465 203.189 1.00 40.11 ? 338 ASN B HD22   1 
ATOM   16747 N  N      . ILE C  1 339 ? 187.193 195.847 208.190 1.00 41.10 ? 339 ILE B N      1 
ATOM   16748 C  CA     . ILE C  1 339 ? 186.687 195.827 209.561 1.00 41.10 ? 339 ILE B CA     1 
ATOM   16749 C  C      . ILE C  1 339 ? 187.818 195.544 210.543 1.00 41.10 ? 339 ILE B C      1 
ATOM   16750 O  O      . ILE C  1 339 ? 187.944 196.204 211.583 1.00 41.10 ? 339 ILE B O      1 
ATOM   16751 C  CB     . ILE C  1 339 ? 185.547 194.800 209.689 1.00 41.10 ? 339 ILE B CB     1 
ATOM   16752 C  CG1    . ILE C  1 339 ? 184.305 195.317 208.956 1.00 41.10 ? 339 ILE B CG1    1 
ATOM   16753 C  CG2    . ILE C  1 339 ? 185.241 194.526 211.158 1.00 41.10 ? 339 ILE B CG2    1 
ATOM   16754 C  CD1    . ILE C  1 339 ? 183.194 194.304 208.810 1.00 41.10 ? 339 ILE B CD1    1 
ATOM   16755 H  H      . ILE C  1 339 ? 186.874 195.232 207.682 1.00 41.10 ? 339 ILE B H      1 
ATOM   16756 H  HA     . ILE C  1 339 ? 186.323 196.701 209.773 1.00 41.10 ? 339 ILE B HA     1 
ATOM   16757 H  HB     . ILE C  1 339 ? 185.829 193.971 209.272 1.00 41.10 ? 339 ILE B HB     1 
ATOM   16758 H  HG12   . ILE C  1 339 ? 183.950 196.074 209.446 1.00 41.10 ? 339 ILE B HG12   1 
ATOM   16759 H  HG13   . ILE C  1 339 ? 184.565 195.598 208.064 1.00 41.10 ? 339 ILE B HG13   1 
ATOM   16760 H  HG21   . ILE C  1 339 ? 185.219 195.370 211.636 1.00 41.10 ? 339 ILE B HG21   1 
ATOM   16761 H  HG22   . ILE C  1 339 ? 184.382 194.084 211.232 1.00 41.10 ? 339 ILE B HG22   1 
ATOM   16762 H  HG23   . ILE C  1 339 ? 185.933 193.956 211.526 1.00 41.10 ? 339 ILE B HG23   1 
ATOM   16763 H  HD11   . ILE C  1 339 ? 183.538 193.530 208.339 1.00 41.10 ? 339 ILE B HD11   1 
ATOM   16764 H  HD12   . ILE C  1 339 ? 182.871 194.047 209.687 1.00 41.10 ? 339 ILE B HD12   1 
ATOM   16765 H  HD13   . ILE C  1 339 ? 182.472 194.704 208.300 1.00 41.10 ? 339 ILE B HD13   1 
ATOM   16766 N  N      . GLY C  1 340 ? 188.663 194.559 210.228 1.00 40.08 ? 340 GLY B N      1 
ATOM   16767 C  CA     . GLY C  1 340 ? 189.793 194.261 211.094 1.00 40.08 ? 340 GLY B CA     1 
ATOM   16768 C  C      . GLY C  1 340 ? 190.778 195.410 211.182 1.00 40.08 ? 340 GLY B C      1 
ATOM   16769 O  O      . GLY C  1 340 ? 191.311 195.706 212.255 1.00 40.08 ? 340 GLY B O      1 
ATOM   16770 H  H      . GLY C  1 340 ? 188.601 194.059 209.531 1.00 40.08 ? 340 GLY B H      1 
ATOM   16771 H  HA2    . GLY C  1 340 ? 189.471 194.066 211.988 1.00 40.08 ? 340 GLY B HA2    1 
ATOM   16772 H  HA3    . GLY C  1 340 ? 190.260 193.480 210.758 1.00 40.08 ? 340 GLY B HA3    1 
ATOM   16773 N  N      . SER C  1 341 ? 191.040 196.071 210.053 1.00 40.88 ? 341 SER B N      1 
ATOM   16774 C  CA     . SER C  1 341 ? 191.942 197.217 210.063 1.00 40.88 ? 341 SER B CA     1 
ATOM   16775 C  C      . SER C  1 341 ? 191.389 198.346 210.925 1.00 40.88 ? 341 SER B C      1 
ATOM   16776 O  O      . SER C  1 341 ? 192.137 198.988 211.670 1.00 40.88 ? 341 SER B O      1 
ATOM   16777 C  CB     . SER C  1 341 ? 192.188 197.703 208.637 1.00 40.88 ? 341 SER B CB     1 
ATOM   16778 O  OG     . SER C  1 341 ? 193.068 198.812 208.624 1.00 40.88 ? 341 SER B OG     1 
ATOM   16779 H  H      . SER C  1 341 ? 190.713 195.879 209.281 1.00 40.88 ? 341 SER B H      1 
ATOM   16780 H  HA     . SER C  1 341 ? 192.795 196.945 210.439 1.00 40.88 ? 341 SER B HA     1 
ATOM   16781 H  HB2    . SER C  1 341 ? 192.583 196.982 208.122 1.00 40.88 ? 341 SER B HB2    1 
ATOM   16782 H  HB3    . SER C  1 341 ? 191.342 197.966 208.243 1.00 40.88 ? 341 SER B HB3    1 
ATOM   16783 H  HG     . SER C  1 341 ? 193.102 199.141 207.852 1.00 40.88 ? 341 SER B HG     1 
ATOM   16784 N  N      . GLY C  1 342 ? 190.084 198.609 210.834 1.00 41.71 ? 342 GLY B N      1 
ATOM   16785 C  CA     . GLY C  1 342 ? 189.484 199.616 211.697 1.00 41.71 ? 342 GLY B CA     1 
ATOM   16786 C  C      . GLY C  1 342 ? 189.559 199.242 213.165 1.00 41.71 ? 342 GLY B C      1 
ATOM   16787 O  O      . GLY C  1 342 ? 189.832 200.090 214.023 1.00 41.71 ? 342 GLY B O      1 
ATOM   16788 H  H      . GLY C  1 342 ? 189.538 198.225 210.293 1.00 41.71 ? 342 GLY B H      1 
ATOM   16789 H  HA2    . GLY C  1 342 ? 189.943 200.462 211.572 1.00 41.71 ? 342 GLY B HA2    1 
ATOM   16790 H  HA3    . GLY C  1 342 ? 188.552 199.731 211.457 1.00 41.71 ? 342 GLY B HA3    1 
ATOM   16791 N  N      . LEU C  1 343 ? 189.318 197.967 213.477 1.00 42.01 ? 343 LEU B N      1 
ATOM   16792 C  CA     . LEU C  1 343 ? 189.433 197.514 214.859 1.00 42.01 ? 343 LEU B CA     1 
ATOM   16793 C  C      . LEU C  1 343 ? 190.848 197.723 215.382 1.00 42.01 ? 343 LEU B C      1 
ATOM   16794 O  O      . LEU C  1 343 ? 191.041 198.142 216.528 1.00 42.01 ? 343 LEU B O      1 
ATOM   16795 C  CB     . LEU C  1 343 ? 189.039 196.042 214.965 1.00 42.01 ? 343 LEU B CB     1 
ATOM   16796 C  CG     . LEU C  1 343 ? 187.545 195.724 214.895 1.00 42.01 ? 343 LEU B CG     1 
ATOM   16797 C  CD1    . LEU C  1 343 ? 187.335 194.237 214.658 1.00 42.01 ? 343 LEU B CD1    1 
ATOM   16798 C  CD2    . LEU C  1 343 ? 186.836 196.173 216.162 1.00 42.01 ? 343 LEU B CD2    1 
ATOM   16799 H  H      . LEU C  1 343 ? 189.090 197.355 212.917 1.00 42.01 ? 343 LEU B H      1 
ATOM   16800 H  HA     . LEU C  1 343 ? 188.828 198.031 215.414 1.00 42.01 ? 343 LEU B HA     1 
ATOM   16801 H  HB2    . LEU C  1 343 ? 189.469 195.561 214.241 1.00 42.01 ? 343 LEU B HB2    1 
ATOM   16802 H  HB3    . LEU C  1 343 ? 189.365 195.702 215.813 1.00 42.01 ? 343 LEU B HB3    1 
ATOM   16803 H  HG     . LEU C  1 343 ? 187.155 196.205 214.148 1.00 42.01 ? 343 LEU B HG     1 
ATOM   16804 H  HD11   . LEU C  1 343 ? 186.382 194.056 214.621 1.00 42.01 ? 343 LEU B HD11   1 
ATOM   16805 H  HD12   . LEU C  1 343 ? 187.751 193.990 213.817 1.00 42.01 ? 343 LEU B HD12   1 
ATOM   16806 H  HD13   . LEU C  1 343 ? 187.738 193.741 215.386 1.00 42.01 ? 343 LEU B HD13   1 
ATOM   16807 H  HD21   . LEU C  1 343 ? 185.906 195.901 216.116 1.00 42.01 ? 343 LEU B HD21   1 
ATOM   16808 H  HD22   . LEU C  1 343 ? 187.265 195.757 216.926 1.00 42.01 ? 343 LEU B HD22   1 
ATOM   16809 H  HD23   . LEU C  1 343 ? 186.896 197.138 216.234 1.00 42.01 ? 343 LEU B HD23   1 
ATOM   16810 N  N      . ALA C  1 344 ? 191.852 197.426 214.554 1.00 41.42 ? 344 ALA B N      1 
ATOM   16811 C  CA     . ALA C  1 344 ? 193.234 197.661 214.959 1.00 41.42 ? 344 ALA B CA     1 
ATOM   16812 C  C      . ALA C  1 344 ? 193.510 199.147 215.144 1.00 41.42 ? 344 ALA B C      1 
ATOM   16813 O  O      . ALA C  1 344 ? 194.178 199.548 216.105 1.00 41.42 ? 344 ALA B O      1 
ATOM   16814 C  CB     . ALA C  1 344 ? 194.191 197.061 213.930 1.00 41.42 ? 344 ALA B CB     1 
ATOM   16815 H  H      . ALA C  1 344 ? 191.759 197.094 213.767 1.00 41.42 ? 344 ALA B H      1 
ATOM   16816 H  HA     . ALA C  1 344 ? 193.393 197.219 215.808 1.00 41.42 ? 344 ALA B HA     1 
ATOM   16817 H  HB1    . ALA C  1 344 ? 195.103 197.228 214.213 1.00 41.42 ? 344 ALA B HB1    1 
ATOM   16818 H  HB2    . ALA C  1 344 ? 194.031 196.106 213.870 1.00 41.42 ? 344 ALA B HB2    1 
ATOM   16819 H  HB3    . ALA C  1 344 ? 194.028 197.479 213.070 1.00 41.42 ? 344 ALA B HB3    1 
ATOM   16820 N  N      . LEU C  1 345 ? 193.009 199.982 214.231 1.00 42.22 ? 345 LEU B N      1 
ATOM   16821 C  CA     . LEU C  1 345 ? 193.254 201.418 214.306 1.00 42.22 ? 345 LEU B CA     1 
ATOM   16822 C  C      . LEU C  1 345 ? 192.579 202.063 215.505 1.00 42.22 ? 345 LEU B C      1 
ATOM   16823 O  O      . LEU C  1 345 ? 193.018 203.128 215.949 1.00 42.22 ? 345 LEU B O      1 
ATOM   16824 C  CB     . LEU C  1 345 ? 192.773 202.102 213.026 1.00 42.22 ? 345 LEU B CB     1 
ATOM   16825 C  CG     . LEU C  1 345 ? 193.628 201.894 211.776 1.00 42.22 ? 345 LEU B CG     1 
ATOM   16826 C  CD1    . LEU C  1 345 ? 192.850 202.295 210.534 1.00 42.22 ? 345 LEU B CD1    1 
ATOM   16827 C  CD2    . LEU C  1 345 ? 194.923 202.679 211.875 1.00 42.22 ? 345 LEU B CD2    1 
ATOM   16828 H  H      . LEU C  1 345 ? 192.526 199.740 213.563 1.00 42.22 ? 345 LEU B H      1 
ATOM   16829 H  HA     . LEU C  1 345 ? 194.209 201.569 214.386 1.00 42.22 ? 345 LEU B HA     1 
ATOM   16830 H  HB2    . LEU C  1 345 ? 191.882 201.773 212.824 1.00 42.22 ? 345 LEU B HB2    1 
ATOM   16831 H  HB3    . LEU C  1 345 ? 192.732 203.057 213.191 1.00 42.22 ? 345 LEU B HB3    1 
ATOM   16832 H  HG     . LEU C  1 345 ? 193.852 200.953 211.699 1.00 42.22 ? 345 LEU B HG     1 
ATOM   16833 H  HD11   . LEU C  1 345 ? 193.409 202.161 209.754 1.00 42.22 ? 345 LEU B HD11   1 
ATOM   16834 H  HD12   . LEU C  1 345 ? 192.053 201.744 210.468 1.00 42.22 ? 345 LEU B HD12   1 
ATOM   16835 H  HD13   . LEU C  1 345 ? 192.600 203.229 210.606 1.00 42.22 ? 345 LEU B HD13   1 
ATOM   16836 H  HD21   . LEU C  1 345 ? 195.422 202.570 211.050 1.00 42.22 ? 345 LEU B HD21   1 
ATOM   16837 H  HD22   . LEU C  1 345 ? 194.713 203.617 212.012 1.00 42.22 ? 345 LEU B HD22   1 
ATOM   16838 H  HD23   . LEU C  1 345 ? 195.441 202.344 212.623 1.00 42.22 ? 345 LEU B HD23   1 
ATOM   16839 N  N      . LEU C  1 346 ? 191.519 201.451 216.036 1.00 43.22 ? 346 LEU B N      1 
ATOM   16840 C  CA     . LEU C  1 346 ? 190.841 202.039 217.186 1.00 43.22 ? 346 LEU B CA     1 
ATOM   16841 C  C      . LEU C  1 346 ? 191.738 202.127 218.417 1.00 43.22 ? 346 LEU B C      1 
ATOM   16842 O  O      . LEU C  1 346 ? 191.413 202.865 219.352 1.00 43.22 ? 346 LEU B O      1 
ATOM   16843 C  CB     . LEU C  1 346 ? 189.583 201.237 217.524 1.00 43.22 ? 346 LEU B CB     1 
ATOM   16844 C  CG     . LEU C  1 346 ? 188.307 201.639 216.781 1.00 43.22 ? 346 LEU B CG     1 
ATOM   16845 C  CD1    . LEU C  1 346 ? 187.195 200.655 217.078 1.00 43.22 ? 346 LEU B CD1    1 
ATOM   16846 C  CD2    . LEU C  1 346 ? 187.877 203.050 217.148 1.00 43.22 ? 346 LEU B CD2    1 
ATOM   16847 H  H      . LEU C  1 346 ? 191.181 200.711 215.756 1.00 43.22 ? 346 LEU B H      1 
ATOM   16848 H  HA     . LEU C  1 346 ? 190.571 202.941 216.958 1.00 43.22 ? 346 LEU B HA     1 
ATOM   16849 H  HB2    . LEU C  1 346 ? 189.751 200.305 217.322 1.00 43.22 ? 346 LEU B HB2    1 
ATOM   16850 H  HB3    . LEU C  1 346 ? 189.406 201.333 218.473 1.00 43.22 ? 346 LEU B HB3    1 
ATOM   16851 H  HG     . LEU C  1 346 ? 188.478 201.618 215.827 1.00 43.22 ? 346 LEU B HG     1 
ATOM   16852 H  HD11   . LEU C  1 346 ? 186.394 200.929 216.603 1.00 43.22 ? 346 LEU B HD11   1 
ATOM   16853 H  HD12   . LEU C  1 346 ? 187.467 199.772 216.782 1.00 43.22 ? 346 LEU B HD12   1 
ATOM   16854 H  HD13   . LEU C  1 346 ? 187.026 200.646 218.034 1.00 43.22 ? 346 LEU B HD13   1 
ATOM   16855 H  HD21   . LEU C  1 346 ? 186.977 203.201 216.819 1.00 43.22 ? 346 LEU B HD21   1 
ATOM   16856 H  HD22   . LEU C  1 346 ? 187.896 203.144 218.113 1.00 43.22 ? 346 LEU B HD22   1 
ATOM   16857 H  HD23   . LEU C  1 346 ? 188.487 203.685 216.741 1.00 43.22 ? 346 LEU B HD23   1 
ATOM   16858 N  N      . GLY C  1 347 ? 192.854 201.393 218.449 1.00 44.94 ? 347 GLY B N      1 
ATOM   16859 C  CA     . GLY C  1 347 ? 193.775 201.461 219.572 1.00 44.94 ? 347 GLY B CA     1 
ATOM   16860 C  C      . GLY C  1 347 ? 194.696 202.665 219.580 1.00 44.94 ? 347 GLY B C      1 
ATOM   16861 O  O      . GLY C  1 347 ? 195.341 202.936 220.600 1.00 44.94 ? 347 GLY B O      1 
ATOM   16862 H  H      . GLY C  1 347 ? 193.097 200.847 217.828 1.00 44.94 ? 347 GLY B H      1 
ATOM   16863 H  HA2    . GLY C  1 347 ? 193.264 201.471 220.396 1.00 44.94 ? 347 GLY B HA2    1 
ATOM   16864 H  HA3    . GLY C  1 347 ? 194.327 200.663 219.573 1.00 44.94 ? 347 GLY B HA3    1 
ATOM   16865 N  N      . MET C  1 348 ? 194.773 203.392 218.465 1.00 46.03 ? 348 MET B N      1 
ATOM   16866 C  CA     . MET C  1 348 ? 195.580 204.606 218.430 1.00 46.03 ? 348 MET B CA     1 
ATOM   16867 C  C      . MET C  1 348 ? 195.046 205.644 219.407 1.00 46.03 ? 348 MET B C      1 
ATOM   16868 O  O      . MET C  1 348 ? 195.820 206.378 220.032 1.00 46.03 ? 348 MET B O      1 
ATOM   16869 C  CB     . MET C  1 348 ? 195.610 205.170 217.009 1.00 46.03 ? 348 MET B CB     1 
ATOM   16870 C  CG     . MET C  1 348 ? 196.226 204.231 215.988 1.00 46.03 ? 348 MET B CG     1 
ATOM   16871 S  SD     . MET C  1 348 ? 196.667 205.035 214.433 1.00 46.03 ? 348 MET B SD     1 
ATOM   16872 C  CE     . MET C  1 348 ? 195.385 206.279 214.292 1.00 46.03 ? 348 MET B CE     1 
ATOM   16873 H  H      . MET C  1 348 ? 194.373 203.207 217.726 1.00 46.03 ? 348 MET B H      1 
ATOM   16874 H  HA     . MET C  1 348 ? 196.490 204.383 218.678 1.00 46.03 ? 348 MET B HA     1 
ATOM   16875 H  HB2    . MET C  1 348 ? 194.698 205.356 216.733 1.00 46.03 ? 348 MET B HB2    1 
ATOM   16876 H  HB3    . MET C  1 348 ? 196.128 205.991 217.009 1.00 46.03 ? 348 MET B HB3    1 
ATOM   16877 H  HG2    . MET C  1 348 ? 197.035 203.847 216.363 1.00 46.03 ? 348 MET B HG2    1 
ATOM   16878 H  HG3    . MET C  1 348 ? 195.590 203.526 215.787 1.00 46.03 ? 348 MET B HG3    1 
ATOM   16879 H  HE1    . MET C  1 348 ? 195.415 206.663 213.401 1.00 46.03 ? 348 MET B HE1    1 
ATOM   16880 H  HE2    . MET C  1 348 ? 194.523 205.863 214.444 1.00 46.03 ? 348 MET B HE2    1 
ATOM   16881 H  HE3    . MET C  1 348 ? 195.540 206.969 214.955 1.00 46.03 ? 348 MET B HE3    1 
ATOM   16882 N  N      . ALA C  1 349 ? 193.721 205.729 219.541 1.00 45.00 ? 349 ALA B N      1 
ATOM   16883 C  CA     . ALA C  1 349 ? 193.137 206.640 220.518 1.00 45.00 ? 349 ALA B CA     1 
ATOM   16884 C  C      . ALA C  1 349 ? 193.584 206.283 221.927 1.00 45.00 ? 349 ALA B C      1 
ATOM   16885 O  O      . ALA C  1 349 ? 193.953 207.164 222.713 1.00 45.00 ? 349 ALA B O      1 
ATOM   16886 C  CB     . ALA C  1 349 ? 191.614 206.611 220.417 1.00 45.00 ? 349 ALA B CB     1 
ATOM   16887 H  H      . ALA C  1 349 ? 193.148 205.276 219.085 1.00 45.00 ? 349 ALA B H      1 
ATOM   16888 H  HA     . ALA C  1 349 ? 193.435 207.543 220.327 1.00 45.00 ? 349 ALA B HA     1 
ATOM   16889 H  HB1    . ALA C  1 349 ? 191.243 207.248 221.047 1.00 45.00 ? 349 ALA B HB1    1 
ATOM   16890 H  HB2    . ALA C  1 349 ? 191.351 206.845 219.514 1.00 45.00 ? 349 ALA B HB2    1 
ATOM   16891 H  HB3    . ALA C  1 349 ? 191.301 205.716 220.628 1.00 45.00 ? 349 ALA B HB3    1 
ATOM   16892 N  N      . THR C  1 350 ? 193.563 204.992 222.262 1.00 45.76 ? 350 THR B N      1 
ATOM   16893 C  CA     . THR C  1 350 ? 194.026 204.561 223.576 1.00 45.76 ? 350 THR B CA     1 
ATOM   16894 C  C      . THR C  1 350 ? 195.492 204.910 223.779 1.00 45.76 ? 350 THR B C      1 
ATOM   16895 O  O      . THR C  1 350 ? 195.882 205.383 224.850 1.00 45.76 ? 350 THR B O      1 
ATOM   16896 C  CB     . THR C  1 350 ? 193.809 203.057 223.745 1.00 45.76 ? 350 THR B CB     1 
ATOM   16897 O  OG1    . THR C  1 350 ? 192.489 202.709 223.311 1.00 45.76 ? 350 THR B OG1    1 
ATOM   16898 C  CG2    . THR C  1 350 ? 193.988 202.651 225.200 1.00 45.76 ? 350 THR B CG2    1 
ATOM   16899 H  H      . THR C  1 350 ? 193.289 204.354 221.753 1.00 45.76 ? 350 THR B H      1 
ATOM   16900 H  HA     . THR C  1 350 ? 193.511 205.018 224.259 1.00 45.76 ? 350 THR B HA     1 
ATOM   16901 H  HB     . THR C  1 350 ? 194.461 202.577 223.211 1.00 45.76 ? 350 THR B HB     1 
ATOM   16902 H  HG1    . THR C  1 350 ? 192.363 201.884 223.410 1.00 45.76 ? 350 THR B HG1    1 
ATOM   16903 H  HG21   . THR C  1 350 ? 193.796 201.707 225.306 1.00 45.76 ? 350 THR B HG21   1 
ATOM   16904 H  HG22   . THR C  1 350 ? 194.900 202.821 225.482 1.00 45.76 ? 350 THR B HG22   1 
ATOM   16905 H  HG23   . THR C  1 350 ? 193.384 203.161 225.763 1.00 45.76 ? 350 THR B HG23   1 
ATOM   16906 N  N      . VAL C  1 351 ? 196.322 204.688 222.757 1.00 46.13 ? 351 VAL B N      1 
ATOM   16907 C  CA     . VAL C  1 351 ? 197.747 204.993 222.880 1.00 46.13 ? 351 VAL B CA     1 
ATOM   16908 C  C      . VAL C  1 351 ? 197.954 206.479 223.154 1.00 46.13 ? 351 VAL B C      1 
ATOM   16909 O  O      . VAL C  1 351 ? 198.678 206.868 224.081 1.00 46.13 ? 351 VAL B O      1 
ATOM   16910 C  CB     . VAL C  1 351 ? 198.499 204.548 221.612 1.00 46.13 ? 351 VAL B CB     1 
ATOM   16911 C  CG1    . VAL C  1 351 ? 199.877 205.190 221.550 1.00 46.13 ? 351 VAL B CG1    1 
ATOM   16912 C  CG2    . VAL C  1 351 ? 198.608 203.035 221.569 1.00 46.13 ? 351 VAL B CG2    1 
ATOM   16913 H  H      . VAL C  1 351 ? 196.089 204.367 221.995 1.00 46.13 ? 351 VAL B H      1 
ATOM   16914 H  HA     . VAL C  1 351 ? 198.111 204.498 223.631 1.00 46.13 ? 351 VAL B HA     1 
ATOM   16915 H  HB     . VAL C  1 351 ? 197.999 204.834 220.832 1.00 46.13 ? 351 VAL B HB     1 
ATOM   16916 H  HG11   . VAL C  1 351 ? 200.426 204.693 220.926 1.00 46.13 ? 351 VAL B HG11   1 
ATOM   16917 H  HG12   . VAL C  1 351 ? 199.787 206.109 221.249 1.00 46.13 ? 351 VAL B HG12   1 
ATOM   16918 H  HG13   . VAL C  1 351 ? 200.278 205.166 222.433 1.00 46.13 ? 351 VAL B HG13   1 
ATOM   16919 H  HG21   . VAL C  1 351 ? 199.111 202.778 220.781 1.00 46.13 ? 351 VAL B HG21   1 
ATOM   16920 H  HG22   . VAL C  1 351 ? 199.066 202.729 222.368 1.00 46.13 ? 351 VAL B HG22   1 
ATOM   16921 H  HG23   . VAL C  1 351 ? 197.716 202.659 221.532 1.00 46.13 ? 351 VAL B HG23   1 
ATOM   16922 N  N      . LEU C  1 352 ? 197.321 207.333 222.346 1.00 46.12 ? 352 LEU B N      1 
ATOM   16923 C  CA     . LEU C  1 352 ? 197.508 208.772 222.499 1.00 46.12 ? 352 LEU B CA     1 
ATOM   16924 C  C      . LEU C  1 352 ? 196.992 209.256 223.850 1.00 46.12 ? 352 LEU B C      1 
ATOM   16925 O  O      . LEU C  1 352 ? 197.641 210.073 224.518 1.00 46.12 ? 352 LEU B O      1 
ATOM   16926 C  CB     . LEU C  1 352 ? 196.806 209.512 221.362 1.00 46.12 ? 352 LEU B CB     1 
ATOM   16927 C  CG     . LEU C  1 352 ? 197.364 209.256 219.960 1.00 46.12 ? 352 LEU B CG     1 
ATOM   16928 C  CD1    . LEU C  1 352 ? 196.477 209.901 218.910 1.00 46.12 ? 352 LEU B CD1    1 
ATOM   16929 C  CD2    . LEU C  1 352 ? 198.793 209.766 219.841 1.00 46.12 ? 352 LEU B CD2    1 
ATOM   16930 H  H      . LEU C  1 352 ? 196.787 207.105 221.712 1.00 46.12 ? 352 LEU B H      1 
ATOM   16931 H  HA     . LEU C  1 352 ? 198.455 208.974 222.454 1.00 46.12 ? 352 LEU B HA     1 
ATOM   16932 H  HB2    . LEU C  1 352 ? 195.873 209.247 221.354 1.00 46.12 ? 352 LEU B HB2    1 
ATOM   16933 H  HB3    . LEU C  1 352 ? 196.870 210.464 221.530 1.00 46.12 ? 352 LEU B HB3    1 
ATOM   16934 H  HG     . LEU C  1 352 ? 197.375 208.300 219.794 1.00 46.12 ? 352 LEU B HG     1 
ATOM   16935 H  HD11   . LEU C  1 352 ? 195.587 209.521 218.971 1.00 46.12 ? 352 LEU B HD11   1 
ATOM   16936 H  HD12   . LEU C  1 352 ? 196.850 209.730 218.031 1.00 46.12 ? 352 LEU B HD12   1 
ATOM   16937 H  HD13   . LEU C  1 352 ? 196.440 210.858 219.072 1.00 46.12 ? 352 LEU B HD13   1 
ATOM   16938 H  HD21   . LEU C  1 352 ? 198.822 210.690 220.135 1.00 46.12 ? 352 LEU B HD21   1 
ATOM   16939 H  HD22   . LEU C  1 352 ? 199.073 209.704 218.914 1.00 46.12 ? 352 LEU B HD22   1 
ATOM   16940 H  HD23   . LEU C  1 352 ? 199.370 209.222 220.398 1.00 46.12 ? 352 LEU B HD23   1 
ATOM   16941 N  N      . CYS C  1 353 ? 195.824 208.766 224.269 1.00 47.86 ? 353 CYS B N      1 
ATOM   16942 C  CA     . CYS C  1 353 ? 195.271 209.193 225.548 1.00 47.86 ? 353 CYS B CA     1 
ATOM   16943 C  C      . CYS C  1 353 ? 196.129 208.707 226.707 1.00 47.86 ? 353 CYS B C      1 
ATOM   16944 O  O      . CYS C  1 353 ? 196.275 209.411 227.710 1.00 47.86 ? 353 CYS B O      1 
ATOM   16945 C  CB     . CYS C  1 353 ? 193.835 208.693 225.686 1.00 47.86 ? 353 CYS B CB     1 
ATOM   16946 S  SG     . CYS C  1 353 ? 192.680 209.537 224.587 1.00 47.86 ? 353 CYS B SG     1 
ATOM   16947 H  H      . CYS C  1 353 ? 195.343 208.197 223.840 1.00 47.86 ? 353 CYS B H      1 
ATOM   16948 H  HA     . CYS C  1 353 ? 195.254 210.162 225.575 1.00 47.86 ? 353 CYS B HA     1 
ATOM   16949 H  HB2    . CYS C  1 353 ? 193.810 207.747 225.474 1.00 47.86 ? 353 CYS B HB2    1 
ATOM   16950 H  HB3    . CYS C  1 353 ? 193.539 208.837 226.597 1.00 47.86 ? 353 CYS B HB3    1 
ATOM   16951 H  HG     . CYS C  1 353 ? 192.689 210.711 224.839 1.00 47.86 ? 353 CYS B HG     1 
ATOM   16952 N  N      . ASP C  1 354 ? 196.708 207.511 226.592 1.00 47.34 ? 354 ASP B N      1 
ATOM   16953 C  CA     . ASP C  1 354 ? 197.630 207.038 227.617 1.00 47.34 ? 354 ASP B CA     1 
ATOM   16954 C  C      . ASP C  1 354 ? 198.855 207.934 227.697 1.00 47.34 ? 354 ASP B C      1 
ATOM   16955 O  O      . ASP C  1 354 ? 199.327 208.258 228.793 1.00 47.34 ? 354 ASP B O      1 
ATOM   16956 C  CB     . ASP C  1 354 ? 198.041 205.594 227.330 1.00 47.34 ? 354 ASP B CB     1 
ATOM   16957 C  CG     . ASP C  1 354 ? 197.010 204.587 227.806 1.00 47.34 ? 354 ASP B CG     1 
ATOM   16958 O  OD1    . ASP C  1 354 ? 196.110 204.968 228.584 1.00 47.34 ? 354 ASP B OD1    1 
ATOM   16959 O  OD2    . ASP C  1 354 ? 197.099 203.409 227.399 1.00 47.34 ? 354 ASP B OD2    1 
ATOM   16960 H  H      . ASP C  1 354 ? 196.586 206.964 225.938 1.00 47.34 ? 354 ASP B H      1 
ATOM   16961 H  HA     . ASP C  1 354 ? 197.186 207.064 228.479 1.00 47.34 ? 354 ASP B HA     1 
ATOM   16962 H  HB2    . ASP C  1 354 ? 198.151 205.480 226.373 1.00 47.34 ? 354 ASP B HB2    1 
ATOM   16963 H  HB3    . ASP C  1 354 ? 198.876 205.406 227.785 1.00 47.34 ? 354 ASP B HB3    1 
ATOM   16964 N  N      . ILE C  1 355 ? 199.393 208.341 226.545 1.00 46.45 ? 355 ILE B N      1 
ATOM   16965 C  CA     . ILE C  1 355 ? 200.531 209.260 226.549 1.00 46.45 ? 355 ILE B CA     1 
ATOM   16966 C  C      . ILE C  1 355 ? 200.161 210.552 227.268 1.00 46.45 ? 355 ILE B C      1 
ATOM   16967 O  O      . ILE C  1 355 ? 200.887 211.029 228.149 1.00 46.45 ? 355 ILE B O      1 
ATOM   16968 C  CB     . ILE C  1 355 ? 201.010 209.533 225.112 1.00 46.45 ? 355 ILE B CB     1 
ATOM   16969 C  CG1    . ILE C  1 355 ? 201.585 208.259 224.490 1.00 46.45 ? 355 ILE B CG1    1 
ATOM   16970 C  CG2    . ILE C  1 355 ? 202.044 210.651 225.099 1.00 46.45 ? 355 ILE B CG2    1 
ATOM   16971 C  CD1    . ILE C  1 355 ? 201.825 208.359 222.998 1.00 46.45 ? 355 ILE B CD1    1 
ATOM   16972 H  H      . ILE C  1 355 ? 199.123 208.105 225.763 1.00 46.45 ? 355 ILE B H      1 
ATOM   16973 H  HA     . ILE C  1 355 ? 201.265 208.849 227.034 1.00 46.45 ? 355 ILE B HA     1 
ATOM   16974 H  HB     . ILE C  1 355 ? 200.247 209.814 224.583 1.00 46.45 ? 355 ILE B HB     1 
ATOM   16975 H  HG12   . ILE C  1 355 ? 202.435 208.062 224.914 1.00 46.45 ? 355 ILE B HG12   1 
ATOM   16976 H  HG13   . ILE C  1 355 ? 200.966 207.527 224.641 1.00 46.45 ? 355 ILE B HG13   1 
ATOM   16977 H  HG21   . ILE C  1 355 ? 202.488 210.665 224.238 1.00 46.45 ? 355 ILE B HG21   1 
ATOM   16978 H  HG22   . ILE C  1 355 ? 201.598 211.500 225.247 1.00 46.45 ? 355 ILE B HG22   1 
ATOM   16979 H  HG23   . ILE C  1 355 ? 202.694 210.490 225.801 1.00 46.45 ? 355 ILE B HG23   1 
ATOM   16980 H  HD11   . ILE C  1 355 ? 202.001 207.474 222.647 1.00 46.45 ? 355 ILE B HD11   1 
ATOM   16981 H  HD12   . ILE C  1 355 ? 201.035 208.731 222.577 1.00 46.45 ? 355 ILE B HD12   1 
ATOM   16982 H  HD13   . ILE C  1 355 ? 202.588 208.937 222.838 1.00 46.45 ? 355 ILE B HD13   1 
ATOM   16983 N  N      . ILE C  1 356 ? 199.009 211.127 226.911 1.00 47.15 ? 356 ILE B N      1 
ATOM   16984 C  CA     . ILE C  1 356 ? 198.583 212.380 227.531 1.00 47.15 ? 356 ILE B CA     1 
ATOM   16985 C  C      . ILE C  1 356 ? 198.414 212.204 229.034 1.00 47.15 ? 356 ILE B C      1 
ATOM   16986 O  O      . ILE C  1 356 ? 198.828 213.059 229.826 1.00 47.15 ? 356 ILE B O      1 
ATOM   16987 C  CB     . ILE C  1 356 ? 197.284 212.889 226.876 1.00 47.15 ? 356 ILE B CB     1 
ATOM   16988 C  CG1    . ILE C  1 356 ? 197.499 213.186 225.389 1.00 47.15 ? 356 ILE B CG1    1 
ATOM   16989 C  CG2    . ILE C  1 356 ? 196.766 214.120 227.604 1.00 47.15 ? 356 ILE B CG2    1 
ATOM   16990 C  CD1    . ILE C  1 356 ? 198.502 214.290 225.107 1.00 47.15 ? 356 ILE B CD1    1 
ATOM   16991 H  H      . ILE C  1 356 ? 198.466 210.816 226.321 1.00 47.15 ? 356 ILE B H      1 
ATOM   16992 H  HA     . ILE C  1 356 ? 199.271 213.049 227.391 1.00 47.15 ? 356 ILE B HA     1 
ATOM   16993 H  HB     . ILE C  1 356 ? 196.614 212.191 226.951 1.00 47.15 ? 356 ILE B HB     1 
ATOM   16994 H  HG12   . ILE C  1 356 ? 197.818 212.384 224.951 1.00 47.15 ? 356 ILE B HG12   1 
ATOM   16995 H  HG13   . ILE C  1 356 ? 196.651 213.454 225.000 1.00 47.15 ? 356 ILE B HG13   1 
ATOM   16996 H  HG21   . ILE C  1 356 ? 196.116 214.568 227.039 1.00 47.15 ? 356 ILE B HG21   1 
ATOM   16997 H  HG22   . ILE C  1 356 ? 196.349 213.848 228.435 1.00 47.15 ? 356 ILE B HG22   1 
ATOM   16998 H  HG23   . ILE C  1 356 ? 197.511 214.716 227.784 1.00 47.15 ? 356 ILE B HG23   1 
ATOM   16999 H  HD11   . ILE C  1 356 ? 198.512 214.466 224.153 1.00 47.15 ? 356 ILE B HD11   1 
ATOM   17000 H  HD12   . ILE C  1 356 ? 198.241 215.090 225.586 1.00 47.15 ? 356 ILE B HD12   1 
ATOM   17001 H  HD13   . ILE C  1 356 ? 199.382 214.002 225.397 1.00 47.15 ? 356 ILE B HD13   1 
ATOM   17002 N  N      . VAL C  1 357 ? 197.801 211.096 229.451 1.00 46.77 ? 357 VAL B N      1 
ATOM   17003 C  CA     . VAL C  1 357 ? 197.497 210.892 230.863 1.00 46.77 ? 357 VAL B CA     1 
ATOM   17004 C  C      . VAL C  1 357 ? 198.771 210.677 231.668 1.00 46.77 ? 357 VAL B C      1 
ATOM   17005 O  O      . VAL C  1 357 ? 198.895 211.167 232.797 1.00 46.77 ? 357 VAL B O      1 
ATOM   17006 C  CB     . VAL C  1 357 ? 196.521 209.711 231.021 1.00 46.77 ? 357 VAL B CB     1 
ATOM   17007 C  CG1    . VAL C  1 357 ? 196.467 209.253 232.465 1.00 46.77 ? 357 VAL B CG1    1 
ATOM   17008 C  CG2    . VAL C  1 357 ? 195.137 210.096 230.532 1.00 46.77 ? 357 VAL B CG2    1 
ATOM   17009 H  H      . VAL C  1 357 ? 197.556 210.450 228.939 1.00 46.77 ? 357 VAL B H      1 
ATOM   17010 H  HA     . VAL C  1 357 ? 197.059 211.687 231.207 1.00 46.77 ? 357 VAL B HA     1 
ATOM   17011 H  HB     . VAL C  1 357 ? 196.834 208.968 230.482 1.00 46.77 ? 357 VAL B HB     1 
ATOM   17012 H  HG11   . VAL C  1 357 ? 195.664 208.725 232.596 1.00 46.77 ? 357 VAL B HG11   1 
ATOM   17013 H  HG12   . VAL C  1 357 ? 197.250 208.716 232.662 1.00 46.77 ? 357 VAL B HG12   1 
ATOM   17014 H  HG13   . VAL C  1 357 ? 196.443 210.034 233.036 1.00 46.77 ? 357 VAL B HG13   1 
ATOM   17015 H  HG21   . VAL C  1 357 ? 194.592 209.297 230.467 1.00 46.77 ? 357 VAL B HG21   1 
ATOM   17016 H  HG22   . VAL C  1 357 ? 194.741 210.717 231.162 1.00 46.77 ? 357 VAL B HG22   1 
ATOM   17017 H  HG23   . VAL C  1 357 ? 195.214 210.513 229.659 1.00 46.77 ? 357 VAL B HG23   1 
ATOM   17018 N  N      . LEU C  1 358 ? 199.732 209.940 231.113 1.00 46.06 ? 358 LEU B N      1 
ATOM   17019 C  CA     . LEU C  1 358 ? 200.914 209.549 231.865 1.00 46.06 ? 358 LEU B CA     1 
ATOM   17020 C  C      . LEU C  1 358 ? 202.056 210.551 231.771 1.00 46.06 ? 358 LEU B C      1 
ATOM   17021 O  O      . LEU C  1 358 ? 202.998 210.461 232.566 1.00 46.06 ? 358 LEU B O      1 
ATOM   17022 C  CB     . LEU C  1 358 ? 201.413 208.183 231.381 1.00 46.06 ? 358 LEU B CB     1 
ATOM   17023 C  CG     . LEU C  1 358 ? 200.432 207.018 231.527 1.00 46.06 ? 358 LEU B CG     1 
ATOM   17024 C  CD1    . LEU C  1 358 ? 200.899 205.830 230.708 1.00 46.06 ? 358 LEU B CD1    1 
ATOM   17025 C  CD2    . LEU C  1 358 ? 200.261 206.631 232.986 1.00 46.06 ? 358 LEU B CD2    1 
ATOM   17026 H  H      . LEU C  1 358 ? 199.721 209.657 230.300 1.00 46.06 ? 358 LEU B H      1 
ATOM   17027 H  HA     . LEU C  1 358 ? 200.675 209.462 232.801 1.00 46.06 ? 358 LEU B HA     1 
ATOM   17028 H  HB2    . LEU C  1 358 ? 201.634 208.256 230.439 1.00 46.06 ? 358 LEU B HB2    1 
ATOM   17029 H  HB3    . LEU C  1 358 ? 202.210 207.954 231.882 1.00 46.06 ? 358 LEU B HB3    1 
ATOM   17030 H  HG     . LEU C  1 358 ? 199.565 207.292 231.188 1.00 46.06 ? 358 LEU B HG     1 
ATOM   17031 H  HD11   . LEU C  1 358 ? 200.273 205.099 230.826 1.00 46.06 ? 358 LEU B HD11   1 
ATOM   17032 H  HD12   . LEU C  1 358 ? 200.936 206.085 229.773 1.00 46.06 ? 358 LEU B HD12   1 
ATOM   17033 H  HD13   . LEU C  1 358 ? 201.780 205.562 231.013 1.00 46.06 ? 358 LEU B HD13   1 
ATOM   17034 H  HD21   . LEU C  1 358 ? 199.660 205.871 233.042 1.00 46.06 ? 358 LEU B HD21   1 
ATOM   17035 H  HD22   . LEU C  1 358 ? 201.129 206.397 233.352 1.00 46.06 ? 358 LEU B HD22   1 
ATOM   17036 H  HD23   . LEU C  1 358 ? 199.890 207.385 233.472 1.00 46.06 ? 358 LEU B HD23   1 
ATOM   17037 N  N      . TYR C  1 359 ? 202.006 211.496 230.828 1.00 46.96 ? 359 TYR B N      1 
ATOM   17038 C  CA     . TYR C  1 359 ? 203.102 212.442 230.653 1.00 46.96 ? 359 TYR B CA     1 
ATOM   17039 C  C      . TYR C  1 359 ? 202.684 213.905 230.606 1.00 46.96 ? 359 TYR B C      1 
ATOM   17040 O  O      . TYR C  1 359 ? 203.568 214.768 230.542 1.00 46.96 ? 359 TYR B O      1 
ATOM   17041 C  CB     . TYR C  1 359 ? 203.883 212.118 229.369 1.00 46.96 ? 359 TYR B CB     1 
ATOM   17042 C  CG     . TYR C  1 359 ? 204.416 210.705 229.323 1.00 46.96 ? 359 TYR B CG     1 
ATOM   17043 C  CD1    . TYR C  1 359 ? 205.376 210.275 230.228 1.00 46.96 ? 359 TYR B CD1    1 
ATOM   17044 C  CD2    . TYR C  1 359 ? 203.958 209.801 228.376 1.00 46.96 ? 359 TYR B CD2    1 
ATOM   17045 C  CE1    . TYR C  1 359 ? 205.867 208.985 230.190 1.00 46.96 ? 359 TYR B CE1    1 
ATOM   17046 C  CE2    . TYR C  1 359 ? 204.442 208.508 228.331 1.00 46.96 ? 359 TYR B CE2    1 
ATOM   17047 C  CZ     . TYR C  1 359 ? 205.397 208.106 229.240 1.00 46.96 ? 359 TYR B CZ     1 
ATOM   17048 O  OH     . TYR C  1 359 ? 205.881 206.819 229.200 1.00 46.96 ? 359 TYR B OH     1 
ATOM   17049 H  H      . TYR C  1 359 ? 201.352 211.608 230.282 1.00 46.96 ? 359 TYR B H      1 
ATOM   17050 H  HA     . TYR C  1 359 ? 203.717 212.346 231.396 1.00 46.96 ? 359 TYR B HA     1 
ATOM   17051 H  HB2    . TYR C  1 359 ? 203.296 212.239 228.607 1.00 46.96 ? 359 TYR B HB2    1 
ATOM   17052 H  HB3    . TYR C  1 359 ? 204.638 212.722 229.302 1.00 46.96 ? 359 TYR B HB3    1 
ATOM   17053 H  HD1    . TYR C  1 359 ? 205.696 210.868 230.870 1.00 46.96 ? 359 TYR B HD1    1 
ATOM   17054 H  HD2    . TYR C  1 359 ? 203.314 210.069 227.761 1.00 46.96 ? 359 TYR B HD2    1 
ATOM   17055 H  HE1    . TYR C  1 359 ? 206.510 208.710 230.803 1.00 46.96 ? 359 TYR B HE1    1 
ATOM   17056 H  HE2    . TYR C  1 359 ? 204.126 207.912 227.690 1.00 46.96 ? 359 TYR B HE2    1 
ATOM   17057 H  HH     . TYR C  1 359 ? 206.454 206.709 229.804 1.00 46.96 ? 359 TYR B HH     1 
ATOM   17058 N  N      . CYS C  1 360 ? 201.391 214.220 230.634 1.00 48.54 ? 360 CYS B N      1 
ATOM   17059 C  CA     . CYS C  1 360 ? 200.914 215.595 230.499 1.00 48.54 ? 360 CYS B CA     1 
ATOM   17060 C  C      . CYS C  1 360 ? 199.828 215.898 231.525 1.00 48.54 ? 360 CYS B C      1 
ATOM   17061 O  O      . CYS C  1 360 ? 198.772 216.451 231.204 1.00 48.54 ? 360 CYS B O      1 
ATOM   17062 C  CB     . CYS C  1 360 ? 200.408 215.849 229.082 1.00 48.54 ? 360 CYS B CB     1 
ATOM   17063 S  SG     . CYS C  1 360 ? 201.577 215.375 227.785 1.00 48.54 ? 360 CYS B SG     1 
ATOM   17064 H  H      . CYS C  1 360 ? 200.759 213.644 230.734 1.00 48.54 ? 360 CYS B H      1 
ATOM   17065 H  HA     . CYS C  1 360 ? 201.652 216.202 230.664 1.00 48.54 ? 360 CYS B HA     1 
ATOM   17066 H  HB2    . CYS C  1 360 ? 199.594 215.340 228.946 1.00 48.54 ? 360 CYS B HB2    1 
ATOM   17067 H  HB3    . CYS C  1 360 ? 200.224 216.795 228.982 1.00 48.54 ? 360 CYS B HB3    1 
ATOM   17068 H  HG     . CYS C  1 360 ? 201.100 215.627 226.713 1.00 48.54 ? 360 CYS B HG     1 
ATOM   17069 N  N      . MET C  1 361 ? 200.073 215.539 232.783 1.00 48.73 ? 361 MET B N      1 
ATOM   17070 C  CA     . MET C  1 361 ? 199.163 215.888 233.865 1.00 48.73 ? 361 MET B CA     1 
ATOM   17071 C  C      . MET C  1 361 ? 199.944 216.049 235.159 1.00 48.73 ? 361 MET B C      1 
ATOM   17072 O  O      . MET C  1 361 ? 201.092 215.611 235.278 1.00 48.73 ? 361 MET B O      1 
ATOM   17073 C  CB     . MET C  1 361 ? 198.065 214.838 234.063 1.00 48.73 ? 361 MET B CB     1 
ATOM   17074 C  CG     . MET C  1 361 ? 197.075 214.736 232.928 1.00 48.73 ? 361 MET B CG     1 
ATOM   17075 S  SD     . MET C  1 361 ? 195.843 213.471 233.270 1.00 48.73 ? 361 MET B SD     1 
ATOM   17076 C  CE     . MET C  1 361 ? 194.897 213.510 231.757 1.00 48.73 ? 361 MET B CE     1 
ATOM   17077 H  H      . MET C  1 361 ? 200.763 215.090 233.034 1.00 48.73 ? 361 MET B H      1 
ATOM   17078 H  HA     . MET C  1 361 ? 198.732 216.730 233.653 1.00 48.73 ? 361 MET B HA     1 
ATOM   17079 H  HB2    . MET C  1 361 ? 198.484 213.969 234.166 1.00 48.73 ? 361 MET B HB2    1 
ATOM   17080 H  HB3    . MET C  1 361 ? 197.567 215.057 234.866 1.00 48.73 ? 361 MET B HB3    1 
ATOM   17081 H  HG2    . MET C  1 361 ? 196.620 215.584 232.818 1.00 48.73 ? 361 MET B HG2    1 
ATOM   17082 H  HG3    . MET C  1 361 ? 197.541 214.492 232.113 1.00 48.73 ? 361 MET B HG3    1 
ATOM   17083 H  HE1    . MET C  1 361 ? 194.172 212.871 231.832 1.00 48.73 ? 361 MET B HE1    1 
ATOM   17084 H  HE2    . MET C  1 361 ? 194.543 214.403 231.630 1.00 48.73 ? 361 MET B HE2    1 
ATOM   17085 H  HE3    . MET C  1 361 ? 195.476 213.274 231.015 1.00 48.73 ? 361 MET B HE3    1 
ATOM   17086 N  N      . LYS C  1 362 ? 199.302 216.697 236.132 1.00 48.04 ? 362 LYS B N      1 
ATOM   17087 C  CA     . LYS C  1 362 ? 199.889 216.832 237.460 1.00 48.04 ? 362 LYS B CA     1 
ATOM   17088 C  C      . LYS C  1 362 ? 199.770 215.538 238.257 1.00 48.04 ? 362 LYS B C      1 
ATOM   17089 O  O      . LYS C  1 362 ? 200.649 215.219 239.064 1.00 48.04 ? 362 LYS B O      1 
ATOM   17090 C  CB     . LYS C  1 362 ? 199.224 217.984 238.214 1.00 48.04 ? 362 LYS B CB     1 
ATOM   17091 H  H      . LYS C  1 362 ? 198.528 217.065 236.049 1.00 48.04 ? 362 LYS B H      1 
ATOM   17092 H  HA     . LYS C  1 362 ? 200.833 217.039 237.368 1.00 48.04 ? 362 LYS B HA     1 
ATOM   17093 N  N      . LYS C  1 363 ? 198.703 214.766 238.026 1.00 45.93 ? 363 LYS B N      1 
ATOM   17094 C  CA     . LYS C  1 363 ? 198.486 213.461 238.707 1.00 45.93 ? 363 LYS B CA     1 
ATOM   17095 C  C      . LYS C  1 363 ? 199.013 212.340 237.808 1.00 45.93 ? 363 LYS B C      1 
ATOM   17096 O  O      . LYS C  1 363 ? 198.475 211.232 237.877 1.00 45.93 ? 363 LYS B O      1 
ATOM   17097 C  CB     . LYS C  1 363 ? 197.002 213.236 239.002 1.00 45.93 ? 363 LYS B CB     1 
ATOM   17098 C  CG     . LYS C  1 363 ? 196.364 214.205 239.985 1.00 45.93 ? 363 LYS B CG     1 
ATOM   17099 C  CD     . LYS C  1 363 ? 194.899 213.914 240.233 1.00 45.93 ? 363 LYS B CD     1 
ATOM   17100 C  CE     . LYS C  1 363 ? 194.636 212.489 240.672 1.00 45.93 ? 363 LYS B CE     1 
ATOM   17101 N  NZ     . LYS C  1 363 ? 193.215 212.278 241.033 1.00 45.93 ? 363 LYS B NZ     1 
ATOM   17102 H  H      . LYS C  1 363 ? 198.062 214.971 237.409 1.00 45.93 ? 363 LYS B H      1 
ATOM   17103 H  HA     . LYS C  1 363 ? 198.985 213.454 239.554 1.00 45.93 ? 363 LYS B HA     1 
ATOM   17104 H  HB2    . LYS C  1 363 ? 196.510 213.286 238.157 1.00 45.93 ? 363 LYS B HB2    1 
ATOM   17105 H  HB3    . LYS C  1 363 ? 196.895 212.330 239.355 1.00 45.93 ? 363 LYS B HB3    1 
ATOM   17106 H  HG2    . LYS C  1 363 ? 196.848 214.158 240.836 1.00 45.93 ? 363 LYS B HG2    1 
ATOM   17107 H  HG3    . LYS C  1 363 ? 196.455 215.116 239.636 1.00 45.93 ? 363 LYS B HG3    1 
ATOM   17108 H  HD2    . LYS C  1 363 ? 194.565 214.525 240.924 1.00 45.93 ? 363 LYS B HD2    1 
ATOM   17109 H  HD3    . LYS C  1 363 ? 194.397 214.088 239.409 1.00 45.93 ? 363 LYS B HD3    1 
ATOM   17110 H  HE2    . LYS C  1 363 ? 194.871 211.875 239.951 1.00 45.93 ? 363 LYS B HE2    1 
ATOM   17111 H  HE3    . LYS C  1 363 ? 195.194 212.277 241.443 1.00 45.93 ? 363 LYS B HE3    1 
ATOM   17112 H  HZ1    . LYS C  1 363 ? 193.083 211.412 241.265 1.00 45.93 ? 363 LYS B HZ1    1 
ATOM   17113 H  HZ2    . LYS C  1 363 ? 192.992 212.813 241.730 1.00 45.93 ? 363 LYS B HZ2    1 
ATOM   17114 H  HZ3    . LYS C  1 363 ? 192.687 212.478 240.323 1.00 45.93 ? 363 LYS B HZ3    1 
ATOM   17115 N  N      . ARG C  1 364 ? 200.026 212.626 236.995 1.00 46.23 ? 364 ARG B N      1 
ATOM   17116 C  CA     . ARG C  1 364 ? 200.561 211.623 236.038 1.00 46.23 ? 364 ARG B CA     1 
ATOM   17117 C  C      . ARG C  1 364 ? 201.293 210.522 236.802 1.00 46.23 ? 364 ARG B C      1 
ATOM   17118 O  O      . ARG C  1 364 ? 201.569 209.480 236.182 1.00 46.23 ? 364 ARG B O      1 
ATOM   17119 C  CB     . ARG C  1 364 ? 201.498 212.317 235.050 1.00 46.23 ? 364 ARG B CB     1 
ATOM   17120 C  CG     . ARG C  1 364 ? 202.684 213.016 235.692 1.00 46.23 ? 364 ARG B CG     1 
ATOM   17121 C  CD     . ARG C  1 364 ? 203.452 213.810 234.655 1.00 46.23 ? 364 ARG B CD     1 
ATOM   17122 N  NE     . ARG C  1 364 ? 204.026 215.016 235.227 1.00 46.23 ? 364 ARG B NE     1 
ATOM   17123 C  CZ     . ARG C  1 364 ? 204.690 215.932 234.534 1.00 46.23 ? 364 ARG B CZ     1 
ATOM   17124 N  NH1    . ARG C  1 364 ? 205.027 215.697 233.279 1.00 46.23 ? 364 ARG B NH1    1 
ATOM   17125 N  NH2    . ARG C  1 364 ? 205.012 217.083 235.099 1.00 46.23 ? 364 ARG B NH2    1 
ATOM   17126 N  N      . LEU C  1 365 ? 201.605 210.739 238.082 1.00 46.36 ? 365 LEU B N      1 
ATOM   17127 C  CA     . LEU C  1 365 ? 202.324 209.755 238.935 1.00 46.36 ? 365 LEU B CA     1 
ATOM   17128 C  C      . LEU C  1 365 ? 201.288 208.898 239.661 1.00 46.36 ? 365 LEU B C      1 
ATOM   17129 O  O      . LEU C  1 365 ? 201.647 207.766 240.023 1.00 46.36 ? 365 LEU B O      1 
ATOM   17130 C  CB     . LEU C  1 365 ? 203.221 210.524 239.906 1.00 46.36 ? 365 LEU B CB     1 
ATOM   17131 C  CG     . LEU C  1 365 ? 204.120 211.583 239.272 1.00 46.36 ? 365 LEU B CG     1 
ATOM   17132 C  CD1    . LEU C  1 365 ? 205.065 212.176 240.301 1.00 46.36 ? 365 LEU B CD1    1 
ATOM   17133 C  CD2    . LEU C  1 365 ? 204.902 211.008 238.103 1.00 46.36 ? 365 LEU B CD2    1 
ATOM   17134 H  H      . LEU C  1 365 ? 201.382 211.504 238.520 1.00 46.36 ? 365 LEU B H      1 
ATOM   17135 H  HA     . LEU C  1 365 ? 202.874 209.176 238.360 1.00 46.36 ? 365 LEU B HA     1 
ATOM   17136 H  HB2    . LEU C  1 365 ? 202.653 210.959 240.573 1.00 46.36 ? 365 LEU B HB2    1 
ATOM   17137 H  HB3    . LEU C  1 365 ? 203.788 209.880 240.377 1.00 46.36 ? 365 LEU B HB3    1 
ATOM   17138 H  HG     . LEU C  1 365 ? 203.544 212.310 238.929 1.00 46.36 ? 365 LEU B HG     1 
ATOM   17139 H  HD11   . LEU C  1 365 ? 205.438 213.007 239.960 1.00 46.36 ? 365 LEU B HD11   1 
ATOM   17140 H  HD12   . LEU C  1 365 ? 204.578 212.352 241.125 1.00 46.36 ? 365 LEU B HD12   1 
ATOM   17141 H  HD13   . LEU C  1 365 ? 205.786 211.547 240.479 1.00 46.36 ? 365 LEU B HD13   1 
ATOM   17142 H  HD21   . LEU C  1 365 ? 204.295 210.819 237.367 1.00 46.36 ? 365 LEU B HD21   1 
ATOM   17143 H  HD22   . LEU C  1 365 ? 205.571 211.653 237.814 1.00 46.36 ? 365 LEU B HD22   1 
ATOM   17144 H  HD23   . LEU C  1 365 ? 205.342 210.187 238.382 1.00 46.36 ? 365 LEU B HD23   1 
ATOM   17145 N  N      . TYR C  1 366 ? 200.074 209.407 239.901 1.00 44.27 ? 366 TYR B N      1 
ATOM   17146 C  CA     . TYR C  1 366 ? 198.997 208.602 240.468 1.00 44.27 ? 366 TYR B CA     1 
ATOM   17147 C  C      . TYR C  1 366 ? 198.470 207.602 239.446 1.00 44.27 ? 366 TYR B C      1 
ATOM   17148 O  O      . TYR C  1 366 ? 198.278 206.418 239.752 1.00 44.27 ? 366 TYR B O      1 
ATOM   17149 C  CB     . TYR C  1 366 ? 197.877 209.527 240.952 1.00 44.27 ? 366 TYR B CB     1 
ATOM   17150 C  CG     . TYR C  1 366 ? 196.787 208.849 241.749 1.00 44.27 ? 366 TYR B CG     1 
ATOM   17151 C  CD1    . TYR C  1 366 ? 197.090 207.980 242.788 1.00 44.27 ? 366 TYR B CD1    1 
ATOM   17152 C  CD2    . TYR C  1 366 ? 195.448 209.091 241.468 1.00 44.27 ? 366 TYR B CD2    1 
ATOM   17153 C  CE1    . TYR C  1 366 ? 196.091 207.368 243.519 1.00 44.27 ? 366 TYR B CE1    1 
ATOM   17154 C  CE2    . TYR C  1 366 ? 194.445 208.484 242.193 1.00 44.27 ? 366 TYR B CE2    1 
ATOM   17155 C  CZ     . TYR C  1 366 ? 194.771 207.622 243.218 1.00 44.27 ? 366 TYR B CZ     1 
ATOM   17156 O  OH     . TYR C  1 366 ? 193.772 207.015 243.943 1.00 44.27 ? 366 TYR B OH     1 
ATOM   17157 H  H      . TYR C  1 366 ? 199.911 210.251 239.873 1.00 44.27 ? 366 TYR B H      1 
ATOM   17158 H  HA     . TYR C  1 366 ? 199.337 208.107 241.228 1.00 44.27 ? 366 TYR B HA     1 
ATOM   17159 H  HB2    . TYR C  1 366 ? 198.267 210.213 241.515 1.00 44.27 ? 366 TYR B HB2    1 
ATOM   17160 H  HB3    . TYR C  1 366 ? 197.461 209.938 240.179 1.00 44.27 ? 366 TYR B HB3    1 
ATOM   17161 H  HD1    . TYR C  1 366 ? 197.980 207.806 242.992 1.00 44.27 ? 366 TYR B HD1    1 
ATOM   17162 H  HD2    . TYR C  1 366 ? 195.224 209.673 240.777 1.00 44.27 ? 366 TYR B HD2    1 
ATOM   17163 H  HE1    . TYR C  1 366 ? 196.309 206.785 244.211 1.00 44.27 ? 366 TYR B HE1    1 
ATOM   17164 H  HE2    . TYR C  1 366 ? 193.553 208.655 241.991 1.00 44.27 ? 366 TYR B HE2    1 
ATOM   17165 H  HH     . TYR C  1 366 ? 193.021 207.276 243.674 1.00 44.27 ? 366 TYR B HH     1 
ATOM   17166 N  N      . TYR C  1 367 ? 198.248 208.061 238.212 1.00 45.14 ? 367 TYR B N      1 
ATOM   17167 C  CA     . TYR C  1 367 ? 197.754 207.172 237.167 1.00 45.14 ? 367 TYR B CA     1 
ATOM   17168 C  C      . TYR C  1 367 ? 198.803 206.149 236.754 1.00 45.14 ? 367 TYR B C      1 
ATOM   17169 O  O      . TYR C  1 367 ? 198.454 205.020 236.398 1.00 45.14 ? 367 TYR B O      1 
ATOM   17170 C  CB     . TYR C  1 367 ? 197.302 207.993 235.961 1.00 45.14 ? 367 TYR B CB     1 
ATOM   17171 C  CG     . TYR C  1 367 ? 196.290 209.064 236.301 1.00 45.14 ? 367 TYR B CG     1 
ATOM   17172 C  CD1    . TYR C  1 367 ? 195.278 208.824 237.218 1.00 45.14 ? 367 TYR B CD1    1 
ATOM   17173 C  CD2    . TYR C  1 367 ? 196.349 210.316 235.705 1.00 45.14 ? 367 TYR B CD2    1 
ATOM   17174 C  CE1    . TYR C  1 367 ? 194.351 209.797 237.529 1.00 45.14 ? 367 TYR B CE1    1 
ATOM   17175 C  CE2    . TYR C  1 367 ? 195.428 211.296 236.010 1.00 45.14 ? 367 TYR B CE2    1 
ATOM   17176 C  CZ     . TYR C  1 367 ? 194.431 211.032 236.923 1.00 45.14 ? 367 TYR B CZ     1 
ATOM   17177 O  OH     . TYR C  1 367 ? 193.509 212.006 237.230 1.00 45.14 ? 367 TYR B OH     1 
ATOM   17178 H  H      . TYR C  1 367 ? 198.375 208.873 237.960 1.00 45.14 ? 367 TYR B H      1 
ATOM   17179 H  HA     . TYR C  1 367 ? 196.986 206.685 237.505 1.00 45.14 ? 367 TYR B HA     1 
ATOM   17180 H  HB2    . TYR C  1 367 ? 198.076 208.428 235.571 1.00 45.14 ? 367 TYR B HB2    1 
ATOM   17181 H  HB3    . TYR C  1 367 ? 196.898 207.398 235.312 1.00 45.14 ? 367 TYR B HB3    1 
ATOM   17182 H  HD1    . TYR C  1 367 ? 195.221 207.992 237.627 1.00 45.14 ? 367 TYR B HD1    1 
ATOM   17183 H  HD2    . TYR C  1 367 ? 197.021 210.496 235.087 1.00 45.14 ? 367 TYR B HD2    1 
ATOM   17184 H  HE1    . TYR C  1 367 ? 193.677 209.622 238.146 1.00 45.14 ? 367 TYR B HE1    1 
ATOM   17185 H  HE2    . TYR C  1 367 ? 195.480 212.131 235.603 1.00 45.14 ? 367 TYR B HE2    1 
ATOM   17186 H  HH     . TYR C  1 367 ? 193.668 212.701 236.785 1.00 45.14 ? 367 TYR B HH     1 
ATOM   17187 N  N      . ARG C  1 368 ? 200.084 206.521 236.781 1.00 45.53 ? 368 ARG B N      1 
ATOM   17188 C  CA     . ARG C  1 368 ? 201.139 205.551 236.510 1.00 45.53 ? 368 ARG B CA     1 
ATOM   17189 C  C      . ARG C  1 368 ? 201.142 204.453 237.564 1.00 45.53 ? 368 ARG B C      1 
ATOM   17190 O  O      . ARG C  1 368 ? 201.282 203.268 237.239 1.00 45.53 ? 368 ARG B O      1 
ATOM   17191 C  CB     . ARG C  1 368 ? 202.493 206.268 236.449 1.00 45.53 ? 368 ARG B CB     1 
ATOM   17192 C  CG     . ARG C  1 368 ? 203.742 205.397 236.678 1.00 45.53 ? 368 ARG B CG     1 
ATOM   17193 C  CD     . ARG C  1 368 ? 204.354 204.911 235.371 1.00 45.53 ? 368 ARG B CD     1 
ATOM   17194 N  NE     . ARG C  1 368 ? 204.660 206.003 234.455 1.00 45.53 ? 368 ARG B NE     1 
ATOM   17195 C  CZ     . ARG C  1 368 ? 205.170 205.840 233.243 1.00 45.53 ? 368 ARG B CZ     1 
ATOM   17196 N  NH1    . ARG C  1 368 ? 205.441 204.637 232.761 1.00 45.53 ? 368 ARG B NH1    1 
ATOM   17197 N  NH2    . ARG C  1 368 ? 205.415 206.911 232.493 1.00 45.53 ? 368 ARG B NH2    1 
ATOM   17198 H  H      . ARG C  1 368 ? 200.363 207.317 236.951 1.00 45.53 ? 368 ARG B H      1 
ATOM   17199 H  HA     . ARG C  1 368 ? 200.977 205.139 235.646 1.00 45.53 ? 368 ARG B HA     1 
ATOM   17200 H  HB2    . ARG C  1 368 ? 202.574 206.682 235.576 1.00 45.53 ? 368 ARG B HB2    1 
ATOM   17201 H  HB3    . ARG C  1 368 ? 202.499 206.958 237.130 1.00 45.53 ? 368 ARG B HB3    1 
ATOM   17202 H  HG2    . ARG C  1 368 ? 204.413 205.939 237.125 1.00 45.53 ? 368 ARG B HG2    1 
ATOM   17203 H  HG3    . ARG C  1 368 ? 203.545 204.621 237.219 1.00 45.53 ? 368 ARG B HG3    1 
ATOM   17204 H  HD2    . ARG C  1 368 ? 205.180 204.440 235.565 1.00 45.53 ? 368 ARG B HD2    1 
ATOM   17205 H  HD3    . ARG C  1 368 ? 203.727 204.316 234.931 1.00 45.53 ? 368 ARG B HD3    1 
ATOM   17206 H  HE     . ARG C  1 368 ? 204.573 206.807 234.747 1.00 45.53 ? 368 ARG B HE     1 
ATOM   17207 H  HH11   . ARG C  1 368 ? 205.288 203.938 233.235 1.00 45.53 ? 368 ARG B HH11   1 
ATOM   17208 H  HH12   . ARG C  1 368 ? 205.773 204.557 231.972 1.00 45.53 ? 368 ARG B HH12   1 
ATOM   17209 H  HH21   . ARG C  1 368 ? 205.243 207.697 232.797 1.00 45.53 ? 368 ARG B HH21   1 
ATOM   17210 H  HH22   . ARG C  1 368 ? 205.747 206.816 231.705 1.00 45.53 ? 368 ARG B HH22   1 
ATOM   17211 N  N      . GLU C  1 369 ? 200.992 204.830 238.834 1.00 45.10 ? 369 GLU B N      1 
ATOM   17212 C  CA     . GLU C  1 369 ? 200.946 203.837 239.902 1.00 45.10 ? 369 GLU B CA     1 
ATOM   17213 C  C      . GLU C  1 369 ? 199.719 202.944 239.763 1.00 45.10 ? 369 GLU B C      1 
ATOM   17214 O  O      . GLU C  1 369 ? 199.794 201.735 240.004 1.00 45.10 ? 369 GLU B O      1 
ATOM   17215 C  CB     . GLU C  1 369 ? 200.965 204.542 241.262 1.00 45.10 ? 369 GLU B CB     1 
ATOM   17216 C  CG     . GLU C  1 369 ? 200.494 203.703 242.451 1.00 45.10 ? 369 GLU B CG     1 
ATOM   17217 C  CD     . GLU C  1 369 ? 200.221 204.545 243.680 1.00 45.10 ? 369 GLU B CD     1 
ATOM   17218 O  OE1    . GLU C  1 369 ? 200.933 205.551 243.885 1.00 45.10 ? 369 GLU B OE1    1 
ATOM   17219 O  OE2    . GLU C  1 369 ? 199.293 204.203 244.442 1.00 45.10 ? 369 GLU B OE2    1 
ATOM   17220 H  H      . GLU C  1 369 ? 200.918 205.645 239.099 1.00 45.10 ? 369 GLU B H      1 
ATOM   17221 H  HA     . GLU C  1 369 ? 201.734 203.275 239.844 1.00 45.10 ? 369 GLU B HA     1 
ATOM   17222 H  HB2    . GLU C  1 369 ? 201.874 204.824 241.448 1.00 45.10 ? 369 GLU B HB2    1 
ATOM   17223 H  HB3    . GLU C  1 369 ? 200.389 205.320 241.211 1.00 45.10 ? 369 GLU B HB3    1 
ATOM   17224 H  HG2    . GLU C  1 369 ? 199.668 203.246 242.236 1.00 45.10 ? 369 GLU B HG2    1 
ATOM   17225 H  HG3    . GLU C  1 369 ? 201.183 203.058 242.676 1.00 45.10 ? 369 GLU B HG3    1 
ATOM   17226 N  N      . LYS C  1 370 ? 198.579 203.526 239.388 1.00 43.69 ? 370 LYS B N      1 
ATOM   17227 C  CA     . LYS C  1 370 ? 197.353 202.742 239.275 1.00 43.69 ? 370 LYS B CA     1 
ATOM   17228 C  C      . LYS C  1 370 ? 197.403 201.785 238.086 1.00 43.69 ? 370 LYS B C      1 
ATOM   17229 O  O      . LYS C  1 370 ? 197.002 200.622 238.203 1.00 43.69 ? 370 LYS B O      1 
ATOM   17230 C  CB     . LYS C  1 370 ? 196.150 203.681 239.149 1.00 43.69 ? 370 LYS B CB     1 
ATOM   17231 C  CG     . LYS C  1 370 ? 195.693 204.363 240.444 1.00 43.69 ? 370 LYS B CG     1 
ATOM   17232 C  CD     . LYS C  1 370 ? 195.699 203.442 241.658 1.00 43.69 ? 370 LYS B CD     1 
ATOM   17233 C  CE     . LYS C  1 370 ? 194.531 203.740 242.582 1.00 43.69 ? 370 LYS B CE     1 
ATOM   17234 N  NZ     . LYS C  1 370 ? 194.538 202.870 243.790 1.00 43.69 ? 370 LYS B NZ     1 
ATOM   17235 H  H      . LYS C  1 370 ? 198.491 204.359 239.194 1.00 43.69 ? 370 LYS B H      1 
ATOM   17236 H  HA     . LYS C  1 370 ? 197.258 202.199 240.070 1.00 43.69 ? 370 LYS B HA     1 
ATOM   17237 H  HB2    . LYS C  1 370 ? 196.380 204.383 238.521 1.00 43.69 ? 370 LYS B HB2    1 
ATOM   17238 H  HB3    . LYS C  1 370 ? 195.400 203.176 238.803 1.00 43.69 ? 370 LYS B HB3    1 
ATOM   17239 H  HG2    . LYS C  1 370 ? 196.288 205.105 240.633 1.00 43.69 ? 370 LYS B HG2    1 
ATOM   17240 H  HG3    . LYS C  1 370 ? 194.787 204.689 240.324 1.00 43.69 ? 370 LYS B HG3    1 
ATOM   17241 H  HD2    . LYS C  1 370 ? 195.613 202.520 241.369 1.00 43.69 ? 370 LYS B HD2    1 
ATOM   17242 H  HD3    . LYS C  1 370 ? 196.522 203.567 242.154 1.00 43.69 ? 370 LYS B HD3    1 
ATOM   17243 H  HE2    . LYS C  1 370 ? 194.583 204.663 242.874 1.00 43.69 ? 370 LYS B HE2    1 
ATOM   17244 H  HE3    . LYS C  1 370 ? 193.700 203.587 242.104 1.00 43.69 ? 370 LYS B HE3    1 
ATOM   17245 H  HZ1    . LYS C  1 370 ? 193.831 203.053 244.300 1.00 43.69 ? 370 LYS B HZ1    1 
ATOM   17246 H  HZ2    . LYS C  1 370 ? 194.506 202.014 243.548 1.00 43.69 ? 370 LYS B HZ2    1 
ATOM   17247 H  HZ3    . LYS C  1 370 ? 195.278 203.011 244.261 1.00 43.69 ? 370 LYS B HZ3    1 
ATOM   17248 N  N      . LYS C  1 371 ? 197.888 202.257 236.936 1.00 42.31 ? 371 LYS B N      1 
ATOM   17249 C  CA     . LYS C  1 371 ? 197.829 201.460 235.715 1.00 42.31 ? 371 LYS B CA     1 
ATOM   17250 C  C      . LYS C  1 371 ? 198.866 200.343 235.716 1.00 42.31 ? 371 LYS B C      1 
ATOM   17251 O  O      . LYS C  1 371 ? 198.562 199.209 235.327 1.00 42.31 ? 371 LYS B O      1 
ATOM   17252 C  CB     . LYS C  1 371 ? 198.023 202.367 234.500 1.00 42.31 ? 371 LYS B CB     1 
ATOM   17253 C  CG     . LYS C  1 371 ? 198.306 201.632 233.200 1.00 42.31 ? 371 LYS B CG     1 
ATOM   17254 C  CD     . LYS C  1 371 ? 198.234 202.578 232.014 1.00 42.31 ? 371 LYS B CD     1 
ATOM   17255 C  CE     . LYS C  1 371 ? 198.682 201.905 230.729 1.00 42.31 ? 371 LYS B CE     1 
ATOM   17256 N  NZ     . LYS C  1 371 ? 197.732 200.850 230.290 1.00 42.31 ? 371 LYS B NZ     1 
ATOM   17257 H  H      . LYS C  1 371 ? 198.251 203.030 236.838 1.00 42.31 ? 371 LYS B H      1 
ATOM   17258 H  HA     . LYS C  1 371 ? 196.951 201.053 235.646 1.00 42.31 ? 371 LYS B HA     1 
ATOM   17259 H  HB2    . LYS C  1 371 ? 197.217 202.891 234.372 1.00 42.31 ? 371 LYS B HB2    1 
ATOM   17260 H  HB3    . LYS C  1 371 ? 198.773 202.959 234.673 1.00 42.31 ? 371 LYS B HB3    1 
ATOM   17261 H  HG2    . LYS C  1 371 ? 199.200 201.254 233.229 1.00 42.31 ? 371 LYS B HG2    1 
ATOM   17262 H  HG3    . LYS C  1 371 ? 197.646 200.933 233.074 1.00 42.31 ? 371 LYS B HG3    1 
ATOM   17263 H  HD2    . LYS C  1 371 ? 197.319 202.876 231.897 1.00 42.31 ? 371 LYS B HD2    1 
ATOM   17264 H  HD3    . LYS C  1 371 ? 198.815 203.338 232.175 1.00 42.31 ? 371 LYS B HD3    1 
ATOM   17265 H  HE2    . LYS C  1 371 ? 198.741 202.569 230.026 1.00 42.31 ? 371 LYS B HE2    1 
ATOM   17266 H  HE3    . LYS C  1 371 ? 199.547 201.490 230.873 1.00 42.31 ? 371 LYS B HE3    1 
ATOM   17267 H  HZ1    . LYS C  1 371 ? 198.017 200.482 229.532 1.00 42.31 ? 371 LYS B HZ1    1 
ATOM   17268 H  HZ2    . LYS C  1 371 ? 197.672 200.218 230.914 1.00 42.31 ? 371 LYS B HZ2    1 
ATOM   17269 H  HZ3    . LYS C  1 371 ? 196.927 201.202 230.157 1.00 42.31 ? 371 LYS B HZ3    1 
ATOM   17270 N  N      . TYR C  1 372 ? 200.089 200.639 236.144 1.00 43.19 ? 372 TYR B N      1 
ATOM   17271 C  CA     . TYR C  1 372 ? 201.196 199.694 236.073 1.00 43.19 ? 372 TYR B CA     1 
ATOM   17272 C  C      . TYR C  1 372 ? 201.429 199.065 237.438 1.00 43.19 ? 372 TYR B C      1 
ATOM   17273 O  O      . TYR C  1 372 ? 201.566 199.775 238.439 1.00 43.19 ? 372 TYR B O      1 
ATOM   17274 C  CB     . TYR C  1 372 ? 202.472 200.385 235.592 1.00 43.19 ? 372 TYR B CB     1 
ATOM   17275 C  CG     . TYR C  1 372 ? 202.457 200.748 234.125 1.00 43.19 ? 372 TYR B CG     1 
ATOM   17276 C  CD1    . TYR C  1 372 ? 202.610 199.775 233.150 1.00 43.19 ? 372 TYR B CD1    1 
ATOM   17277 C  CD2    . TYR C  1 372 ? 202.294 202.062 233.717 1.00 43.19 ? 372 TYR B CD2    1 
ATOM   17278 C  CE1    . TYR C  1 372 ? 202.596 200.099 231.811 1.00 43.19 ? 372 TYR B CE1    1 
ATOM   17279 C  CE2    . TYR C  1 372 ? 202.278 202.396 232.379 1.00 43.19 ? 372 TYR B CE2    1 
ATOM   17280 C  CZ     . TYR C  1 372 ? 202.430 201.412 231.430 1.00 43.19 ? 372 TYR B CZ     1 
ATOM   17281 O  OH     . TYR C  1 372 ? 202.417 201.739 230.095 1.00 43.19 ? 372 TYR B OH     1 
ATOM   17282 H  H      . TYR C  1 372 ? 200.306 201.397 236.487 1.00 43.19 ? 372 TYR B H      1 
ATOM   17283 H  HA     . TYR C  1 372 ? 200.977 198.988 235.445 1.00 43.19 ? 372 TYR B HA     1 
ATOM   17284 H  HB2    . TYR C  1 372 ? 202.595 201.204 236.096 1.00 43.19 ? 372 TYR B HB2    1 
ATOM   17285 H  HB3    . TYR C  1 372 ? 203.224 199.790 235.741 1.00 43.19 ? 372 TYR B HB3    1 
ATOM   17286 H  HD1    . TYR C  1 372 ? 202.721 198.887 233.403 1.00 43.19 ? 372 TYR B HD1    1 
ATOM   17287 H  HD2    . TYR C  1 372 ? 202.190 202.729 234.356 1.00 43.19 ? 372 TYR B HD2    1 
ATOM   17288 H  HE1    . TYR C  1 372 ? 202.699 199.435 231.167 1.00 43.19 ? 372 TYR B HE1    1 
ATOM   17289 H  HE2    . TYR C  1 372 ? 202.167 203.283 232.120 1.00 43.19 ? 372 TYR B HE2    1 
ATOM   17290 H  HH     . TYR C  1 372 ? 202.315 202.568 230.003 1.00 43.19 ? 372 TYR B HH     1 
ATOM   17291 N  N      . LYS C  1 373 ? 201.462 197.721 237.473 1.00 43.79 ? 373 LYS B N      1 
ATOM   17292 C  CA     . LYS C  1 373 ? 201.676 196.922 238.712 1.00 43.79 ? 373 LYS B CA     1 
ATOM   17293 C  C      . LYS C  1 373 ? 203.005 196.179 238.577 1.00 43.79 ? 373 LYS B C      1 
ATOM   17294 O  O      . LYS C  1 373 ? 203.039 195.251 237.773 1.00 43.79 ? 373 LYS B O      1 
ATOM   17295 C  CB     . LYS C  1 373 ? 200.511 195.948 238.895 1.00 43.79 ? 373 LYS B CB     1 
ATOM   17296 C  CG     . LYS C  1 373 ? 200.537 195.139 240.183 1.00 43.79 ? 373 LYS B CG     1 
ATOM   17297 C  CD     . LYS C  1 373 ? 199.820 193.813 240.075 1.00 43.79 ? 373 LYS B CD     1 
ATOM   17298 C  CE     . LYS C  1 373 ? 200.510 192.851 239.131 1.00 43.79 ? 373 LYS B CE     1 
ATOM   17299 N  NZ     . LYS C  1 373 ? 199.847 191.527 239.116 1.00 43.79 ? 373 LYS B NZ     1 
ATOM   17300 H  H      . LYS C  1 373 ? 201.362 197.204 236.726 1.00 43.79 ? 373 LYS B H      1 
ATOM   17301 H  HA     . LYS C  1 373 ? 201.719 197.528 239.485 1.00 43.79 ? 373 LYS B HA     1 
ATOM   17302 H  HB2    . LYS C  1 373 ? 199.679 196.458 238.864 1.00 43.79 ? 373 LYS B HB2    1 
ATOM   17303 H  HB3    . LYS C  1 373 ? 200.505 195.328 238.136 1.00 43.79 ? 373 LYS B HB3    1 
ATOM   17304 H  HG2    . LYS C  1 373 ? 201.468 194.977 240.439 1.00 43.79 ? 373 LYS B HG2    1 
ATOM   17305 H  HG3    . LYS C  1 373 ? 200.118 195.670 240.893 1.00 43.79 ? 373 LYS B HG3    1 
ATOM   17306 H  HD2    . LYS C  1 373 ? 199.767 193.403 240.965 1.00 43.79 ? 373 LYS B HD2    1 
ATOM   17307 H  HD3    . LYS C  1 373 ? 198.905 193.967 239.758 1.00 43.79 ? 373 LYS B HD3    1 
ATOM   17308 H  HE2    . LYS C  1 373 ? 200.501 193.218 238.228 1.00 43.79 ? 373 LYS B HE2    1 
ATOM   17309 H  HE3    . LYS C  1 373 ? 201.439 192.738 239.403 1.00 43.79 ? 373 LYS B HE3    1 
ATOM   17310 H  HZ1    . LYS C  1 373 ? 200.213 191.012 238.465 1.00 43.79 ? 373 LYS B HZ1    1 
ATOM   17311 H  HZ2    . LYS C  1 373 ? 199.956 191.117 239.917 1.00 43.79 ? 373 LYS B HZ2    1 
ATOM   17312 H  HZ3    . LYS C  1 373 ? 198.962 191.628 238.947 1.00 43.79 ? 373 LYS B HZ3    1 
ATOM   17313 N  N      . TYR C  1 374 ? 203.997 196.448 239.426 1.00 45.14 ? 374 TYR B N      1 
ATOM   17314 C  CA     . TYR C  1 374 ? 205.358 195.943 239.303 1.00 45.14 ? 374 TYR B CA     1 
ATOM   17315 C  C      . TYR C  1 374 ? 205.493 194.621 240.048 1.00 45.14 ? 374 TYR B C      1 
ATOM   17316 O  O      . TYR C  1 374 ? 205.076 194.510 241.204 1.00 45.14 ? 374 TYR B O      1 
ATOM   17317 C  CB     . TYR C  1 374 ? 206.366 196.956 239.851 1.00 45.14 ? 374 TYR B CB     1 
ATOM   17318 C  CG     . TYR C  1 374 ? 206.381 198.282 239.118 1.00 45.14 ? 374 TYR B CG     1 
ATOM   17319 C  CD1    . TYR C  1 374 ? 205.277 199.125 239.137 1.00 45.14 ? 374 TYR B CD1    1 
ATOM   17320 C  CD2    . TYR C  1 374 ? 207.500 198.689 238.409 1.00 45.14 ? 374 TYR B CD2    1 
ATOM   17321 C  CE1    . TYR C  1 374 ? 205.289 200.333 238.469 1.00 45.14 ? 374 TYR B CE1    1 
ATOM   17322 C  CE2    . TYR C  1 374 ? 207.524 199.897 237.738 1.00 45.14 ? 374 TYR B CE2    1 
ATOM   17323 C  CZ     . TYR C  1 374 ? 206.415 200.716 237.773 1.00 45.14 ? 374 TYR B CZ     1 
ATOM   17324 O  OH     . TYR C  1 374 ? 206.429 201.919 237.107 1.00 45.14 ? 374 TYR B OH     1 
ATOM   17325 H  H      . TYR C  1 374 ? 203.862 196.896 240.146 1.00 45.14 ? 374 TYR B H      1 
ATOM   17326 H  HA     . TYR C  1 374 ? 205.560 195.788 238.368 1.00 45.14 ? 374 TYR B HA     1 
ATOM   17327 H  HB2    . TYR C  1 374 ? 206.152 197.136 240.780 1.00 45.14 ? 374 TYR B HB2    1 
ATOM   17328 H  HB3    . TYR C  1 374 ? 207.255 196.575 239.788 1.00 45.14 ? 374 TYR B HB3    1 
ATOM   17329 H  HD1    . TYR C  1 374 ? 204.517 198.870 239.608 1.00 45.14 ? 374 TYR B HD1    1 
ATOM   17330 H  HD2    . TYR C  1 374 ? 208.251 198.140 238.384 1.00 45.14 ? 374 TYR B HD2    1 
ATOM   17331 H  HE1    . TYR C  1 374 ? 204.542 200.888 238.492 1.00 45.14 ? 374 TYR B HE1    1 
ATOM   17332 H  HE2    . TYR C  1 374 ? 208.282 200.158 237.266 1.00 45.14 ? 374 TYR B HE2    1 
ATOM   17333 H  HH     . TYR C  1 374 ? 205.689 202.307 237.198 1.00 45.14 ? 374 TYR B HH     1 
ATOM   17334 N  N      . VAL C  1 375 ? 206.075 193.630 239.381 1.00 45.26 ? 375 VAL B N      1 
ATOM   17335 C  CA     . VAL C  1 375 ? 206.345 192.326 239.972 1.00 45.26 ? 375 VAL B CA     1 
ATOM   17336 C  C      . VAL C  1 375 ? 207.828 192.304 240.325 1.00 45.26 ? 375 VAL B C      1 
ATOM   17337 O  O      . VAL C  1 375 ? 208.686 192.148 239.453 1.00 45.26 ? 375 VAL B O      1 
ATOM   17338 C  CB     . VAL C  1 375 ? 205.970 191.182 239.024 1.00 45.26 ? 375 VAL B CB     1 
ATOM   17339 C  CG1    . VAL C  1 375 ? 206.287 189.838 239.662 1.00 45.26 ? 375 VAL B CG1    1 
ATOM   17340 C  CG2    . VAL C  1 375 ? 204.497 191.265 238.650 1.00 45.26 ? 375 VAL B CG2    1 
ATOM   17341 H  H      . VAL C  1 375 ? 206.328 193.691 238.561 1.00 45.26 ? 375 VAL B H      1 
ATOM   17342 H  HA     . VAL C  1 375 ? 205.831 192.225 240.790 1.00 45.26 ? 375 VAL B HA     1 
ATOM   17343 H  HB     . VAL C  1 375 ? 206.491 191.261 238.211 1.00 45.26 ? 375 VAL B HB     1 
ATOM   17344 H  HG11   . VAL C  1 375 ? 205.515 189.259 239.572 1.00 45.26 ? 375 VAL B HG11   1 
ATOM   17345 H  HG12   . VAL C  1 375 ? 206.492 189.972 240.600 1.00 45.26 ? 375 VAL B HG12   1 
ATOM   17346 H  HG13   . VAL C  1 375 ? 207.047 189.446 239.207 1.00 45.26 ? 375 VAL B HG13   1 
ATOM   17347 H  HG21   . VAL C  1 375 ? 204.277 190.519 238.071 1.00 45.26 ? 375 VAL B HG21   1 
ATOM   17348 H  HG22   . VAL C  1 375 ? 203.964 191.226 239.460 1.00 45.26 ? 375 VAL B HG22   1 
ATOM   17349 H  HG23   . VAL C  1 375 ? 204.336 192.103 238.188 1.00 45.26 ? 375 VAL B HG23   1 
ATOM   17350 N  N      . GLU C  1 376 ? 208.131 192.461 241.609 1.00 50.85 ? 376 GLU B N      1 
ATOM   17351 C  CA     . GLU C  1 376 ? 209.514 192.505 242.069 1.00 50.85 ? 376 GLU B CA     1 
ATOM   17352 C  C      . GLU C  1 376 ? 210.171 191.135 241.951 1.00 50.85 ? 376 GLU B C      1 
ATOM   17353 O  O      . GLU C  1 376 ? 211.031 190.920 241.096 1.00 50.85 ? 376 GLU B O      1 
ATOM   17354 C  CB     . GLU C  1 376 ? 209.581 192.997 243.515 1.00 50.85 ? 376 GLU B CB     1 
ATOM   17355 C  CG     . GLU C  1 376 ? 209.128 194.437 243.698 1.00 50.85 ? 376 GLU B CG     1 
ATOM   17356 C  CD     . GLU C  1 376 ? 209.266 194.913 245.130 1.00 50.85 ? 376 GLU B CD     1 
ATOM   17357 O  OE1    . GLU C  1 376 ? 209.673 194.104 245.991 1.00 50.85 ? 376 GLU B OE1    1 
ATOM   17358 O  OE2    . GLU C  1 376 ? 208.972 196.098 245.395 1.00 50.85 ? 376 GLU B OE2    1 
ATOM   17359 H  H      . GLU C  1 376 ? 207.551 192.547 242.238 1.00 50.85 ? 376 GLU B H      1 
ATOM   17360 H  HA     . GLU C  1 376 ? 210.012 193.126 241.515 1.00 50.85 ? 376 GLU B HA     1 
ATOM   17361 H  HB2    . GLU C  1 376 ? 209.009 192.435 244.063 1.00 50.85 ? 376 GLU B HB2    1 
ATOM   17362 H  HB3    . GLU C  1 376 ? 210.498 192.934 243.824 1.00 50.85 ? 376 GLU B HB3    1 
ATOM   17363 H  HG2    . GLU C  1 376 ? 209.669 195.014 243.137 1.00 50.85 ? 376 GLU B HG2    1 
ATOM   17364 H  HG3    . GLU C  1 376 ? 208.194 194.510 243.447 1.00 50.85 ? 376 GLU B HG3    1 
HETATM 17365 C  C1     . NAG D  2 .   ? 219.900 192.521 135.834 1.00 68.89 ? 1   NAG D C1     1 
HETATM 17366 C  C2     . NAG D  2 .   ? 220.279 193.821 135.121 1.00 68.89 ? 1   NAG D C2     1 
HETATM 17367 C  C3     . NAG D  2 .   ? 220.281 193.613 133.608 1.00 68.89 ? 1   NAG D C3     1 
HETATM 17368 C  C4     . NAG D  2 .   ? 221.141 192.415 133.225 1.00 68.89 ? 1   NAG D C4     1 
HETATM 17369 C  C5     . NAG D  2 .   ? 220.732 191.185 134.029 1.00 68.89 ? 1   NAG D C5     1 
HETATM 17370 C  C6     . NAG D  2 .   ? 221.639 190.000 133.795 1.00 68.89 ? 1   NAG D C6     1 
HETATM 17371 C  C7     . NAG D  2 .   ? 219.478 196.140 135.000 1.00 68.89 ? 1   NAG D C7     1 
HETATM 17372 C  C8     . NAG D  2 .   ? 218.450 197.122 135.474 1.00 68.89 ? 1   NAG D C8     1 
HETATM 17373 N  N2     . NAG D  2 .   ? 219.370 194.898 135.483 1.00 68.89 ? 1   NAG D N2     1 
HETATM 17374 O  O3     . NAG D  2 .   ? 220.780 194.779 132.963 1.00 68.89 ? 1   NAG D O3     1 
HETATM 17375 O  O4     . NAG D  2 .   ? 220.967 192.140 131.839 1.00 68.89 ? 1   NAG D O4     1 
HETATM 17376 O  O5     . NAG D  2 .   ? 220.788 191.477 135.432 1.00 68.89 ? 1   NAG D O5     1 
HETATM 17377 O  O6     . NAG D  2 .   ? 221.768 189.206 134.967 1.00 68.89 ? 1   NAG D O6     1 
HETATM 17378 O  O7     . NAG D  2 .   ? 220.365 196.457 134.214 1.00 68.89 ? 1   NAG D O7     1 
HETATM 17379 H  H2     . NAG D  2 .   ? 221.182 194.070 135.394 1.00 68.89 ? 1   NAG D H2     1 
HETATM 17380 H  H3     . NAG D  2 .   ? 219.367 193.453 133.309 1.00 68.89 ? 1   NAG D H3     1 
HETATM 17381 H  H4     . NAG D  2 .   ? 222.077 192.618 133.413 1.00 68.89 ? 1   NAG D H4     1 
HETATM 17382 H  H5     . NAG D  2 .   ? 219.818 190.938 133.791 1.00 68.89 ? 1   NAG D H5     1 
HETATM 17383 H  H61    . NAG D  2 .   ? 222.522 190.321 133.530 1.00 68.89 ? 1   NAG D H61    1 
HETATM 17384 H  H62    . NAG D  2 .   ? 221.270 189.451 133.077 1.00 68.89 ? 1   NAG D H62    1 
HETATM 17385 H  H81    . NAG D  2 .   ? 218.613 197.334 136.413 1.00 68.89 ? 1   NAG D H81    1 
HETATM 17386 H  H82    . NAG D  2 .   ? 217.560 196.733 135.379 1.00 68.89 ? 1   NAG D H82    1 
HETATM 17387 H  H83    . NAG D  2 .   ? 218.508 197.937 134.941 1.00 68.89 ? 1   NAG D H83    1 
HETATM 17388 H  HN2    . NAG D  2 .   ? 218.689 194.714 136.062 1.00 68.89 ? 1   NAG D HN2    1 
HETATM 17389 H  HO3    . NAG D  2 .   ? 220.155 195.110 132.424 1.00 68.89 ? 1   NAG D HO3    1 
HETATM 17390 H  HO6    . NAG D  2 .   ? 221.359 188.427 134.842 1.00 68.89 ? 1   NAG D HO6    1 
HETATM 17391 C  C1     . NAG D  2 .   ? 222.224 192.105 131.130 1.00 79.14 ? 2   NAG D C1     1 
HETATM 17392 C  C2     . NAG D  2 .   ? 221.896 192.127 129.637 1.00 79.14 ? 2   NAG D C2     1 
HETATM 17393 C  C3     . NAG D  2 .   ? 223.181 192.111 128.814 1.00 79.14 ? 2   NAG D C3     1 
HETATM 17394 C  C4     . NAG D  2 .   ? 224.104 193.240 129.251 1.00 79.14 ? 2   NAG D C4     1 
HETATM 17395 C  C5     . NAG D  2 .   ? 224.339 193.177 130.758 1.00 79.14 ? 2   NAG D C5     1 
HETATM 17396 C  C6     . NAG D  2 .   ? 225.155 194.338 131.278 1.00 79.14 ? 2   NAG D C6     1 
HETATM 17397 C  C7     . NAG D  2 .   ? 221.338 189.737 129.537 1.00 79.14 ? 2   NAG D C7     1 
HETATM 17398 C  C8     . NAG D  2 .   ? 220.334 188.719 129.089 1.00 79.14 ? 2   NAG D C8     1 
HETATM 17399 N  N2     . NAG D  2 .   ? 221.038 191.012 129.272 1.00 79.14 ? 2   NAG D N2     1 
HETATM 17400 O  O3     . NAG D  2 .   ? 222.861 192.250 127.435 1.00 79.14 ? 2   NAG D O3     1 
HETATM 17401 O  O4     . NAG D  2 .   ? 225.353 193.136 128.577 1.00 79.14 ? 2   NAG D O4     1 
HETATM 17402 O  O5     . NAG D  2 .   ? 223.083 193.210 131.451 1.00 79.14 ? 2   NAG D O5     1 
HETATM 17403 O  O6     . NAG D  2 .   ? 224.509 195.579 131.032 1.00 79.14 ? 2   NAG D O6     1 
HETATM 17404 O  O7     . NAG D  2 .   ? 222.374 189.420 130.113 1.00 79.14 ? 2   NAG D O7     1 
HETATM 17405 H  H2     . NAG D  2 .   ? 221.425 192.959 129.440 1.00 79.14 ? 2   NAG D H2     1 
HETATM 17406 H  H3     . NAG D  2 .   ? 223.635 191.258 128.951 1.00 79.14 ? 2   NAG D H3     1 
HETATM 17407 H  H4     . NAG D  2 .   ? 223.690 194.095 129.027 1.00 79.14 ? 2   NAG D H4     1 
HETATM 17408 H  H5     . NAG D  2 .   ? 224.800 192.344 130.973 1.00 79.14 ? 2   NAG D H5     1 
HETATM 17409 H  H61    . NAG D  2 .   ? 226.026 194.339 130.836 1.00 79.14 ? 2   NAG D H61    1 
HETATM 17410 H  H62    . NAG D  2 .   ? 225.285 194.232 132.239 1.00 79.14 ? 2   NAG D H62    1 
HETATM 17411 H  H81    . NAG D  2 .   ? 220.229 188.771 128.119 1.00 79.14 ? 2   NAG D H81    1 
HETATM 17412 H  H82    . NAG D  2 .   ? 219.475 188.898 129.518 1.00 79.14 ? 2   NAG D H82    1 
HETATM 17413 H  H83    . NAG D  2 .   ? 220.642 187.826 129.335 1.00 79.14 ? 2   NAG D H83    1 
HETATM 17414 H  HN2    . NAG D  2 .   ? 220.254 191.193 128.841 1.00 79.14 ? 2   NAG D HN2    1 
HETATM 17415 H  HO3    . NAG D  2 .   ? 223.374 191.708 126.955 1.00 79.14 ? 2   NAG D HO3    1 
HETATM 17416 H  HO4    . NAG D  2 .   ? 225.733 193.936 128.532 1.00 79.14 ? 2   NAG D HO4    1 
HETATM 17417 H  HO6    . NAG D  2 .   ? 225.116 196.195 130.831 1.00 79.14 ? 2   NAG D HO6    1 
HETATM 17418 C  C1     . NAG E  2 .   ? 223.695 197.192 155.832 1.00 54.98 ? 1   NAG E C1     1 
HETATM 17419 C  C2     . NAG E  2 .   ? 224.018 196.075 154.824 1.00 54.98 ? 1   NAG E C2     1 
HETATM 17420 C  C3     . NAG E  2 .   ? 225.412 195.511 155.086 1.00 54.98 ? 1   NAG E C3     1 
HETATM 17421 C  C4     . NAG E  2 .   ? 226.437 196.633 155.121 1.00 54.98 ? 1   NAG E C4     1 
HETATM 17422 C  C5     . NAG E  2 .   ? 226.012 197.671 156.153 1.00 54.98 ? 1   NAG E C5     1 
HETATM 17423 C  C6     . NAG E  2 .   ? 226.941 198.857 156.235 1.00 54.98 ? 1   NAG E C6     1 
HETATM 17424 C  C7     . NAG E  2 .   ? 222.564 194.334 153.837 1.00 54.98 ? 1   NAG E C7     1 
HETATM 17425 C  C8     . NAG E  2 .   ? 223.122 194.716 152.500 1.00 54.98 ? 1   NAG E C8     1 
HETATM 17426 N  N2     . NAG E  2 .   ? 223.026 195.016 154.896 1.00 54.98 ? 1   NAG E N2     1 
HETATM 17427 O  O3     . NAG E  2 .   ? 225.749 194.565 154.079 1.00 54.98 ? 1   NAG E O3     1 
HETATM 17428 O  O4     . NAG E  2 .   ? 227.719 196.104 155.442 1.00 54.98 ? 1   NAG E O4     1 
HETATM 17429 O  O5     . NAG E  2 .   ? 224.721 198.184 155.800 1.00 54.98 ? 1   NAG E O5     1 
HETATM 17430 O  O6     . NAG E  2 .   ? 226.660 199.649 157.380 1.00 54.98 ? 1   NAG E O6     1 
HETATM 17431 O  O7     . NAG E  2 .   ? 221.722 193.448 153.955 1.00 54.98 ? 1   NAG E O7     1 
HETATM 17432 H  H2     . NAG E  2 .   ? 224.025 196.489 153.940 1.00 54.98 ? 1   NAG E H2     1 
HETATM 17433 H  H3     . NAG E  2 .   ? 225.409 195.058 155.949 1.00 54.98 ? 1   NAG E H3     1 
HETATM 17434 H  H4     . NAG E  2 .   ? 226.459 197.057 154.244 1.00 54.98 ? 1   NAG E H4     1 
HETATM 17435 H  H5     . NAG E  2 .   ? 225.952 197.241 157.027 1.00 54.98 ? 1   NAG E H5     1 
HETATM 17436 H  H61    . NAG E  2 .   ? 226.843 199.404 155.433 1.00 54.98 ? 1   NAG E H61    1 
HETATM 17437 H  H62    . NAG E  2 .   ? 227.859 198.546 156.295 1.00 54.98 ? 1   NAG E H62    1 
HETATM 17438 H  H81    . NAG E  2 .   ? 222.880 195.639 152.303 1.00 54.98 ? 1   NAG E H81    1 
HETATM 17439 H  H82    . NAG E  2 .   ? 222.736 194.132 151.817 1.00 54.98 ? 1   NAG E H82    1 
HETATM 17440 H  H83    . NAG E  2 .   ? 224.090 194.621 152.509 1.00 54.98 ? 1   NAG E H83    1 
HETATM 17441 H  HN2    . NAG E  2 .   ? 222.702 194.804 155.720 1.00 54.98 ? 1   NAG E HN2    1 
HETATM 17442 H  HO3    . NAG E  2 .   ? 226.612 194.369 154.138 1.00 54.98 ? 1   NAG E HO3    1 
HETATM 17443 H  HO6    . NAG E  2 .   ? 226.093 200.291 157.148 1.00 54.98 ? 1   NAG E HO6    1 
HETATM 17444 C  C1     . NAG E  2 .   ? 228.729 196.695 154.591 1.00 63.91 ? 2   NAG E C1     1 
HETATM 17445 C  C2     . NAG E  2 .   ? 230.029 195.945 154.850 1.00 63.91 ? 2   NAG E C2     1 
HETATM 17446 C  C3     . NAG E  2 .   ? 231.146 196.531 153.993 1.00 63.91 ? 2   NAG E C3     1 
HETATM 17447 C  C4     . NAG E  2 .   ? 230.740 196.533 152.526 1.00 63.91 ? 2   NAG E C4     1 
HETATM 17448 C  C5     . NAG E  2 .   ? 229.392 197.230 152.345 1.00 63.91 ? 2   NAG E C5     1 
HETATM 17449 C  C6     . NAG E  2 .   ? 228.869 197.144 150.929 1.00 63.91 ? 2   NAG E C6     1 
HETATM 17450 C  C7     . NAG E  2 .   ? 230.499 197.117 156.956 1.00 63.91 ? 2   NAG E C7     1 
HETATM 17451 C  C8     . NAG E  2 .   ? 230.874 196.964 158.399 1.00 63.91 ? 2   NAG E C8     1 
HETATM 17452 N  N2     . NAG E  2 .   ? 230.386 195.983 156.258 1.00 63.91 ? 2   NAG E N2     1 
HETATM 17453 O  O3     . NAG E  2 .   ? 232.329 195.760 154.168 1.00 63.91 ? 2   NAG E O3     1 
HETATM 17454 O  O4     . NAG E  2 .   ? 231.724 197.210 151.754 1.00 63.91 ? 2   NAG E O4     1 
HETATM 17455 O  O5     . NAG E  2 .   ? 228.402 196.622 153.189 1.00 63.91 ? 2   NAG E O5     1 
HETATM 17456 O  O6     . NAG E  2 .   ? 227.539 197.637 150.835 1.00 63.91 ? 2   NAG E O6     1 
HETATM 17457 O  O7     . NAG E  2 .   ? 230.312 198.217 156.446 1.00 63.91 ? 2   NAG E O7     1 
HETATM 17458 H  H2     . NAG E  2 .   ? 229.902 195.014 154.586 1.00 63.91 ? 2   NAG E H2     1 
HETATM 17459 H  H3     . NAG E  2 .   ? 231.318 197.447 154.280 1.00 63.91 ? 2   NAG E H3     1 
HETATM 17460 H  H4     . NAG E  2 .   ? 230.667 195.612 152.210 1.00 63.91 ? 2   NAG E H4     1 
HETATM 17461 H  H5     . NAG E  2 .   ? 229.486 198.170 152.591 1.00 63.91 ? 2   NAG E H5     1 
HETATM 17462 H  H61    . NAG E  2 .   ? 228.886 196.212 150.641 1.00 63.91 ? 2   NAG E H61    1 
HETATM 17463 H  H62    . NAG E  2 .   ? 229.447 197.669 150.343 1.00 63.91 ? 2   NAG E H62    1 
HETATM 17464 H  H81    . NAG E  2 .   ? 231.749 196.536 158.462 1.00 63.91 ? 2   NAG E H81    1 
HETATM 17465 H  H82    . NAG E  2 .   ? 230.208 196.415 158.853 1.00 63.91 ? 2   NAG E H82    1 
HETATM 17466 H  H83    . NAG E  2 .   ? 230.911 197.844 158.821 1.00 63.91 ? 2   NAG E H83    1 
HETATM 17467 H  HN2    . NAG E  2 .   ? 230.534 195.192 156.688 1.00 63.91 ? 2   NAG E HN2    1 
HETATM 17468 H  HO3    . NAG E  2 .   ? 233.008 196.159 153.757 1.00 63.91 ? 2   NAG E HO3    1 
HETATM 17469 H  HO4    . NAG E  2 .   ? 231.496 197.189 150.896 1.00 63.91 ? 2   NAG E HO4    1 
HETATM 17470 H  HO6    . NAG E  2 .   ? 227.351 197.816 149.986 1.00 63.91 ? 2   NAG E HO6    1 
HETATM 17471 C  C1     . NAG F  3 .   ? 216.717 213.662 177.121 1.00 52.96 ? 1   NAG F C1     1 
HETATM 17472 C  C2     . NAG F  3 .   ? 218.230 213.502 177.011 1.00 52.96 ? 1   NAG F C2     1 
HETATM 17473 C  C3     . NAG F  3 .   ? 218.640 212.071 177.352 1.00 52.96 ? 1   NAG F C3     1 
HETATM 17474 C  C4     . NAG F  3 .   ? 218.068 211.654 178.701 1.00 52.96 ? 1   NAG F C4     1 
HETATM 17475 C  C5     . NAG F  3 .   ? 216.565 211.916 178.745 1.00 52.96 ? 1   NAG F C5     1 
HETATM 17476 C  C6     . NAG F  3 .   ? 215.957 211.654 180.103 1.00 52.96 ? 1   NAG F C6     1 
HETATM 17477 C  C7     . NAG F  3 .   ? 218.368 213.201 174.575 1.00 52.96 ? 1   NAG F C7     1 
HETATM 17478 C  C8     . NAG F  3 .   ? 218.943 213.726 173.296 1.00 52.96 ? 1   NAG F C8     1 
HETATM 17479 N  N2     . NAG F  3 .   ? 218.700 213.869 175.684 1.00 52.96 ? 1   NAG F N2     1 
HETATM 17480 O  O3     . NAG F  3 .   ? 220.060 211.988 177.380 1.00 52.96 ? 1   NAG F O3     1 
HETATM 17481 O  O4     . NAG F  3 .   ? 218.284 210.261 178.906 1.00 52.96 ? 1   NAG F O4     1 
HETATM 17482 O  O5     . NAG F  3 .   ? 216.291 213.288 178.426 1.00 52.96 ? 1   NAG F O5     1 
HETATM 17483 O  O6     . NAG F  3 .   ? 216.911 211.104 181.001 1.00 52.96 ? 1   NAG F O6     1 
HETATM 17484 O  O7     . NAG F  3 .   ? 217.637 212.217 174.602 1.00 52.96 ? 1   NAG F O7     1 
HETATM 17485 C  C1     . NAG F  3 .   ? 219.583 210.000 179.475 1.00 57.67 ? 2   NAG F C1     1 
HETATM 17486 C  C2     . NAG F  3 .   ? 219.430 208.921 180.546 1.00 57.67 ? 2   NAG F C2     1 
HETATM 17487 C  C3     . NAG F  3 .   ? 220.788 208.561 181.134 1.00 57.67 ? 2   NAG F C3     1 
HETATM 17488 C  C4     . NAG F  3 .   ? 221.762 208.178 180.028 1.00 57.67 ? 2   NAG F C4     1 
HETATM 17489 C  C5     . NAG F  3 .   ? 221.826 209.285 178.980 1.00 57.67 ? 2   NAG F C5     1 
HETATM 17490 C  C6     . NAG F  3 .   ? 222.685 208.924 177.790 1.00 57.67 ? 2   NAG F C6     1 
HETATM 17491 C  C7     . NAG F  3 .   ? 217.786 208.495 182.319 1.00 57.67 ? 2   NAG F C7     1 
HETATM 17492 C  C8     . NAG F  3 .   ? 216.898 209.109 183.357 1.00 57.67 ? 2   NAG F C8     1 
HETATM 17493 N  N2     . NAG F  3 .   ? 218.517 209.348 181.594 1.00 57.67 ? 2   NAG F N2     1 
HETATM 17494 O  O3     . NAG F  3 .   ? 220.638 207.479 182.045 1.00 57.67 ? 2   NAG F O3     1 
HETATM 17495 O  O4     . NAG F  3 .   ? 223.059 207.970 180.575 1.00 57.67 ? 2   NAG F O4     1 
HETATM 17496 O  O5     . NAG F  3 .   ? 220.510 209.559 178.477 1.00 57.67 ? 2   NAG F O5     1 
HETATM 17497 O  O6     . NAG F  3 .   ? 222.071 209.306 176.567 1.00 57.67 ? 2   NAG F O6     1 
HETATM 17498 O  O7     . NAG F  3 .   ? 217.838 207.283 182.141 1.00 57.67 ? 2   NAG F O7     1 
HETATM 17499 C  C1     . BMA F  3 .   ? 223.654 206.802 179.969 1.00 62.83 ? 3   BMA F C1     1 
HETATM 17500 C  C2     . BMA F  3 .   ? 225.165 207.083 179.793 1.00 62.83 ? 3   BMA F C2     1 
HETATM 17501 C  C3     . BMA F  3 .   ? 225.883 205.822 179.309 1.00 62.83 ? 3   BMA F C3     1 
HETATM 17502 C  C4     . BMA F  3 .   ? 225.515 204.606 180.171 1.00 62.83 ? 3   BMA F C4     1 
HETATM 17503 C  C5     . BMA F  3 .   ? 223.992 204.443 180.207 1.00 62.83 ? 3   BMA F C5     1 
HETATM 17504 C  C6     . BMA F  3 .   ? 223.544 203.266 181.056 1.00 62.83 ? 3   BMA F C6     1 
HETATM 17505 O  O2     . BMA F  3 .   ? 225.754 207.436 181.035 1.00 62.83 ? 3   BMA F O2     1 
HETATM 17506 O  O3     . BMA F  3 .   ? 227.294 205.999 179.289 1.00 62.83 ? 3   BMA F O3     1 
HETATM 17507 O  O4     . BMA F  3 .   ? 226.108 203.433 179.639 1.00 62.83 ? 3   BMA F O4     1 
HETATM 17508 O  O5     . BMA F  3 .   ? 223.432 205.642 180.766 1.00 62.83 ? 3   BMA F O5     1 
HETATM 17509 O  O6     . BMA F  3 .   ? 222.168 203.027 180.794 1.00 62.83 ? 3   BMA F O6     1 
HETATM 17510 C  C1     . NAG G  2 .   ? 179.249 173.256 135.996 1.00 67.91 ? 1   NAG G C1     1 
HETATM 17511 C  C2     . NAG G  2 .   ? 180.179 172.277 135.277 1.00 67.91 ? 1   NAG G C2     1 
HETATM 17512 C  C3     . NAG G  2 .   ? 179.986 172.375 133.765 1.00 67.91 ? 1   NAG G C3     1 
HETATM 17513 C  C4     . NAG G  2 .   ? 178.515 172.229 133.394 1.00 67.91 ? 1   NAG G C4     1 
HETATM 17514 C  C5     . NAG G  2 .   ? 177.661 173.200 134.203 1.00 67.91 ? 1   NAG G C5     1 
HETATM 17515 C  C6     . NAG G  2 .   ? 176.179 173.007 133.982 1.00 67.91 ? 1   NAG G C6     1 
HETATM 17516 C  C7     . NAG G  2 .   ? 182.588 171.810 135.137 1.00 67.91 ? 1   NAG G C7     1 
HETATM 17517 C  C8     . NAG G  2 .   ? 183.955 172.210 135.599 1.00 67.91 ? 1   NAG G C8     1 
HETATM 17518 N  N2     . NAG G  2 .   ? 181.569 172.526 135.627 1.00 67.91 ? 1   NAG G N2     1 
HETATM 17519 O  O3     . NAG G  2 .   ? 180.742 171.360 133.116 1.00 67.91 ? 1   NAG G O3     1 
HETATM 17520 O  O4     . NAG G  2 .   ? 178.353 172.514 132.009 1.00 67.91 ? 1   NAG G O4     1 
HETATM 17521 O  O5     . NAG G  2 .   ? 177.897 173.008 135.605 1.00 67.91 ? 1   NAG G O5     1 
HETATM 17522 O  O6     . NAG G  2 .   ? 175.437 173.294 135.159 1.00 67.91 ? 1   NAG G O6     1 
HETATM 17523 O  O7     . NAG G  2 .   ? 182.411 170.882 134.355 1.00 67.91 ? 1   NAG G O7     1 
HETATM 17524 H  H2     . NAG G  2 .   ? 179.946 171.371 135.554 1.00 67.91 ? 1   NAG G H2     1 
HETATM 17525 H  H3     . NAG G  2 .   ? 180.302 173.248 133.462 1.00 67.91 ? 1   NAG G H3     1 
HETATM 17526 H  H4     . NAG G  2 .   ? 178.225 171.318 133.586 1.00 67.91 ? 1   NAG G H4     1 
HETATM 17527 H  H5     . NAG G  2 .   ? 177.902 174.114 133.961 1.00 67.91 ? 1   NAG G H5     1 
HETATM 17528 H  H61    . NAG G  2 .   ? 176.014 172.080 133.719 1.00 67.91 ? 1   NAG G H61    1 
HETATM 17529 H  H62    . NAG G  2 .   ? 175.883 173.599 133.265 1.00 67.91 ? 1   NAG G H62    1 
HETATM 17530 H  H81    . NAG G  2 .   ? 184.065 171.965 136.538 1.00 67.91 ? 1   NAG G H81    1 
HETATM 17531 H  H82    . NAG G  2 .   ? 184.063 173.175 135.501 1.00 67.91 ? 1   NAG G H82    1 
HETATM 17532 H  H83    . NAG G  2 .   ? 184.628 171.753 135.062 1.00 67.91 ? 1   NAG G H83    1 
HETATM 17533 H  HN2    . NAG G  2 .   ? 181.755 173.209 136.203 1.00 67.91 ? 1   NAG G HN2    1 
HETATM 17534 H  HO3    . NAG G  2 .   ? 181.335 171.734 132.572 1.00 67.91 ? 1   NAG G HO3    1 
HETATM 17535 H  HO6    . NAG G  2 .   ? 174.966 174.037 135.037 1.00 67.91 ? 1   NAG G HO6    1 
HETATM 17536 C  C1     . NAG G  2 .   ? 177.689 171.442 131.307 1.00 77.69 ? 2   NAG G C1     1 
HETATM 17537 C  C2     . NAG G  2 .   ? 177.859 171.711 129.812 1.00 77.69 ? 2   NAG G C2     1 
HETATM 17538 C  C3     . NAG G  2 .   ? 177.196 170.606 128.997 1.00 77.69 ? 2   NAG G C3     1 
HETATM 17539 C  C4     . NAG G  2 .   ? 177.716 169.243 129.432 1.00 77.69 ? 2   NAG G C4     1 
HETATM 17540 C  C5     . NAG G  2 .   ? 177.556 169.073 130.941 1.00 77.69 ? 2   NAG G C5     1 
HETATM 17541 C  C6     . NAG G  2 .   ? 178.158 167.787 131.458 1.00 77.69 ? 2   NAG G C6     1 
HETATM 17542 C  C7     . NAG G  2 .   ? 176.068 173.390 129.724 1.00 77.69 ? 2   NAG G C7     1 
HETATM 17543 C  C8     . NAG G  2 .   ? 175.684 174.768 129.276 1.00 77.69 ? 2   NAG G C8     1 
HETATM 17544 N  N2     . NAG G  2 .   ? 177.320 173.012 129.448 1.00 77.69 ? 2   NAG G N2     1 
HETATM 17545 O  O3     . NAG G  2 .   ? 177.466 170.811 127.615 1.00 77.69 ? 2   NAG G O3     1 
HETATM 17546 O  O4     . NAG G  2 .   ? 176.996 168.212 128.766 1.00 77.69 ? 2   NAG G O4     1 
HETATM 17547 O  O5     . NAG G  2 .   ? 178.218 170.146 131.626 1.00 77.69 ? 2   NAG G O5     1 
HETATM 17548 O  O6     . NAG G  2 .   ? 179.555 167.727 131.202 1.00 77.69 ? 2   NAG G O6     1 
HETATM 17549 O  O7     . NAG G  2 .   ? 175.279 172.653 130.308 1.00 77.69 ? 2   NAG G O7     1 
HETATM 17550 H  H2     . NAG G  2 .   ? 178.813 171.704 129.609 1.00 77.69 ? 2   NAG G H2     1 
HETATM 17551 H  H3     . NAG G  2 .   ? 176.232 170.639 129.141 1.00 77.69 ? 2   NAG G H3     1 
HETATM 17552 H  H4     . NAG G  2 .   ? 178.662 169.173 129.201 1.00 77.69 ? 2   NAG G H4     1 
HETATM 17553 H  H5     . NAG G  2 .   ? 176.607 169.092 131.163 1.00 77.69 ? 2   NAG G H5     1 
HETATM 17554 H  H61    . NAG G  2 .   ? 177.721 167.032 131.021 1.00 77.69 ? 2   NAG G H61    1 
HETATM 17555 H  H62    . NAG G  2 .   ? 178.009 167.730 132.421 1.00 77.69 ? 2   NAG G H62    1 
HETATM 17556 H  H81    . NAG G  2 .   ? 175.774 174.831 128.305 1.00 77.69 ? 2   NAG G H81    1 
HETATM 17557 H  H82    . NAG G  2 .   ? 176.272 175.423 129.699 1.00 77.69 ? 2   NAG G H82    1 
HETATM 17558 H  H83    . NAG G  2 .   ? 174.759 174.948 129.529 1.00 77.69 ? 2   NAG G H83    1 
HETATM 17559 H  HN2    . NAG G  2 .   ? 177.864 173.600 129.013 1.00 77.69 ? 2   NAG G HN2    1 
HETATM 17560 H  HO3    . NAG G  2 .   ? 176.736 170.637 127.141 1.00 77.69 ? 2   NAG G HO3    1 
HETATM 17561 H  HO4    . NAG G  2 .   ? 177.500 167.483 128.718 1.00 77.69 ? 2   NAG G HO4    1 
HETATM 17562 H  HO6    . NAG G  2 .   ? 179.782 166.892 131.000 1.00 77.69 ? 2   NAG G HO6    1 
HETATM 17563 C  C1     . NAG H  2 .   ? 181.560 167.674 155.987 1.00 54.92 ? 1   NAG H C1     1 
HETATM 17564 C  C2     . NAG H  2 .   ? 180.423 167.949 154.987 1.00 54.92 ? 1   NAG H C2     1 
HETATM 17565 C  C3     . NAG H  2 .   ? 179.239 167.025 155.260 1.00 54.92 ? 1   NAG H C3     1 
HETATM 17566 C  C4     . NAG H  2 .   ? 179.699 165.576 155.294 1.00 54.92 ? 1   NAG H C4     1 
HETATM 17567 C  C5     . NAG H  2 .   ? 180.818 165.427 156.318 1.00 54.92 ? 1   NAG H C5     1 
HETATM 17568 C  C6     . NAG H  2 .   ? 181.383 164.030 156.398 1.00 54.92 ? 1   NAG H C6     1 
HETATM 17569 C  C7     . NAG H  2 .   ? 179.634 170.078 154.003 1.00 54.92 ? 1   NAG H C7     1 
HETATM 17570 C  C8     . NAG H  2 .   ? 179.676 169.400 152.667 1.00 54.92 ? 1   NAG H C8     1 
HETATM 17571 N  N2     . NAG H  2 .   ? 180.003 169.339 155.060 1.00 54.92 ? 1   NAG H N2     1 
HETATM 17572 O  O3     . NAG H  2 .   ? 178.244 167.204 154.260 1.00 54.92 ? 1   NAG H O3     1 
HETATM 17573 O  O4     . NAG H  2 .   ? 178.603 164.731 155.625 1.00 54.92 ? 1   NAG H O4     1 
HETATM 17574 O  O5     . NAG H  2 .   ? 181.906 166.289 155.954 1.00 54.92 ? 1   NAG H O5     1 
HETATM 17575 O  O6     . NAG H  2 .   ? 182.219 163.879 157.536 1.00 54.92 ? 1   NAG H O6     1 
HETATM 17576 O  O7     . NAG H  2 .   ? 179.288 171.250 154.121 1.00 54.92 ? 1   NAG H O7     1 
HETATM 17577 H  H2     . NAG H  2 .   ? 180.771 167.734 154.100 1.00 54.92 ? 1   NAG H H2     1 
HETATM 17578 H  H3     . NAG H  2 .   ? 178.856 167.255 156.126 1.00 54.92 ? 1   NAG H H3     1 
HETATM 17579 H  H4     . NAG H  2 .   ? 180.049 165.344 154.415 1.00 54.92 ? 1   NAG H H4     1 
HETATM 17580 H  H5     . NAG H  2 .   ? 180.484 165.696 157.194 1.00 54.92 ? 1   NAG H H5     1 
HETATM 17581 H  H61    . NAG H  2 .   ? 181.899 163.840 155.592 1.00 54.92 ? 1   NAG H H61    1 
HETATM 17582 H  H62    . NAG H  2 .   ? 180.655 163.391 156.465 1.00 54.92 ? 1   NAG H H62    1 
HETATM 17583 H  H81    . NAG H  2 .   ? 180.594 169.148 152.462 1.00 54.92 ? 1   NAG H H81    1 
HETATM 17584 H  H82    . NAG H  2 .   ? 179.356 170.026 151.985 1.00 54.92 ? 1   NAG H H82    1 
HETATM 17585 H  H83    . NAG H  2 .   ? 179.109 168.609 152.681 1.00 54.92 ? 1   NAG H H83    1 
HETATM 17586 H  HN2    . NAG H  2 .   ? 179.988 169.726 155.884 1.00 54.92 ? 1   NAG H HN2    1 
HETATM 17587 H  HO3    . NAG H  2 .   ? 177.643 166.554 154.325 1.00 54.92 ? 1   NAG H HO3    1 
HETATM 17588 H  HO6    . NAG H  2 .   ? 183.056 164.048 157.297 1.00 54.92 ? 1   NAG H HO6    1 
HETATM 17589 C  C1     . NAG H  2 .   ? 178.603 163.560 154.777 1.00 63.55 ? 2   NAG H C1     1 
HETATM 17590 C  C2     . NAG H  2 .   ? 177.306 162.809 155.048 1.00 63.55 ? 2   NAG H C2     1 
HETATM 17591 C  C3     . NAG H  2 .   ? 177.247 161.546 154.194 1.00 63.55 ? 2   NAG H C3     1 
HETATM 17592 C  C4     . NAG H  2 .   ? 177.440 161.895 152.725 1.00 63.55 ? 2   NAG H C4     1 
HETATM 17593 C  C5     . NAG H  2 .   ? 178.717 162.712 152.531 1.00 63.55 ? 2   NAG H C5     1 
HETATM 17594 C  C6     . NAG H  2 .   ? 178.891 163.206 151.113 1.00 63.55 ? 2   NAG H C6     1 
HETATM 17595 C  C7     . NAG H  2 .   ? 178.103 161.819 157.149 1.00 63.55 ? 2   NAG H C7     1 
HETATM 17596 C  C8     . NAG H  2 .   ? 177.795 161.574 158.596 1.00 63.55 ? 2   NAG H C8     1 
HETATM 17597 N  N2     . NAG H  2 .   ? 177.171 162.484 156.458 1.00 63.55 ? 2   NAG H N2     1 
HETATM 17598 O  O3     . NAG H  2 .   ? 175.990 160.907 154.380 1.00 63.55 ? 2   NAG H O3     1 
HETATM 17599 O  O4     . NAG H  2 .   ? 177.529 160.702 151.954 1.00 63.55 ? 2   NAG H O4     1 
HETATM 17600 O  O5     . NAG H  2 .   ? 178.692 163.876 153.374 1.00 63.55 ? 2   NAG H O5     1 
HETATM 17601 O  O6     . NAG H  2 .   ? 179.983 164.111 151.009 1.00 63.55 ? 2   NAG H O6     1 
HETATM 17602 O  O7     . NAG H  2 .   ? 179.144 161.430 156.631 1.00 63.55 ? 2   NAG H O7     1 
HETATM 17603 H  H2     . NAG H  2 .   ? 176.561 163.383 154.789 1.00 63.55 ? 2   NAG H H2     1 
HETATM 17604 H  H3     . NAG H  2 .   ? 177.957 160.940 154.476 1.00 63.55 ? 2   NAG H H3     1 
HETATM 17605 H  H4     . NAG H  2 .   ? 176.677 162.418 152.414 1.00 63.55 ? 2   NAG H H4     1 
HETATM 17606 H  H5     . NAG H  2 .   ? 179.485 162.163 152.773 1.00 63.55 ? 2   NAG H H5     1 
HETATM 17607 H  H61    . NAG H  2 .   ? 178.073 163.658 150.831 1.00 63.55 ? 2   NAG H H61    1 
HETATM 17608 H  H62    . NAG H  2 .   ? 179.053 162.442 150.527 1.00 63.55 ? 2   NAG H H62    1 
HETATM 17609 H  H81    . NAG H  2 .   ? 176.987 161.031 158.666 1.00 63.55 ? 2   NAG H H81    1 
HETATM 17610 H  H82    . NAG H  2 .   ? 177.655 162.426 159.048 1.00 63.55 ? 2   NAG H H82    1 
HETATM 17611 H  H83    . NAG H  2 .   ? 178.541 161.104 159.012 1.00 63.55 ? 2   NAG H H83    1 
HETATM 17612 H  HN2    . NAG H  2 .   ? 176.416 162.751 156.894 1.00 63.55 ? 2   NAG H HN2    1 
HETATM 17613 H  HO3    . NAG H  2 .   ? 175.993 160.120 153.971 1.00 63.55 ? 2   NAG H HO3    1 
HETATM 17614 H  HO4    . NAG H  2 .   ? 177.617 160.909 151.094 1.00 63.55 ? 2   NAG H HO4    1 
HETATM 17615 H  HO6    . NAG H  2 .   ? 180.224 164.183 150.158 1.00 63.55 ? 2   NAG H HO6    1 
HETATM 17616 C  C1     . NAG I  3 .   ? 199.486 165.524 177.134 1.00 54.60 ? 1   NAG I C1     1 
HETATM 17617 C  C2     . NAG I  3 .   ? 198.589 164.292 177.033 1.00 54.60 ? 1   NAG I C2     1 
HETATM 17618 C  C3     . NAG I  3 .   ? 197.149 164.653 177.386 1.00 54.60 ? 1   NAG I C3     1 
HETATM 17619 C  C4     . NAG I  3 .   ? 197.084 165.361 178.734 1.00 54.60 ? 1   NAG I C4     1 
HETATM 17620 C  C5     . NAG I  3 .   ? 198.063 166.531 178.768 1.00 54.60 ? 1   NAG I C5     1 
HETATM 17621 C  C6     . NAG I  3 .   ? 198.151 167.190 180.124 1.00 54.60 ? 1   NAG I C6     1 
HETATM 17622 C  C7     . NAG I  3 .   ? 198.240 164.319 174.600 1.00 54.60 ? 1   NAG I C7     1 
HETATM 17623 C  C8     . NAG I  3 .   ? 198.397 163.556 173.321 1.00 54.60 ? 1   NAG I C8     1 
HETATM 17624 N  N2     . NAG I  3 .   ? 198.662 163.700 175.707 1.00 54.60 ? 1   NAG I N2     1 
HETATM 17625 O  O3     . NAG I  3 .   ? 196.367 163.466 177.423 1.00 54.60 ? 1   NAG I O3     1 
HETATM 17626 O  O4     . NAG I  3 .   ? 195.772 165.869 178.948 1.00 54.60 ? 1   NAG I O4     1 
HETATM 17627 O  O5     . NAG I  3 .   ? 199.385 166.082 178.438 1.00 54.60 ? 1   NAG I O5     1 
HETATM 17628 O  O6     . NAG I  3 .   ? 197.205 166.641 181.030 1.00 54.60 ? 1   NAG I O6     1 
HETATM 17629 O  O7     . NAG I  3 .   ? 197.753 165.444 174.629 1.00 54.60 ? 1   NAG I O7     1 
HETATM 17630 C  C1     . NAG I  3 .   ? 194.901 164.877 179.526 1.00 58.24 ? 2   NAG I C1     1 
HETATM 17631 C  C2     . NAG I  3 .   ? 194.052 165.551 180.602 1.00 58.24 ? 2   NAG I C2     1 
HETATM 17632 C  C3     . NAG I  3 .   ? 193.066 164.555 181.201 1.00 58.24 ? 2   NAG I C3     1 
HETATM 17633 C  C4     . NAG I  3 .   ? 192.238 163.901 180.103 1.00 58.24 ? 2   NAG I C4     1 
HETATM 17634 C  C5     . NAG I  3 .   ? 193.156 163.290 179.048 1.00 58.24 ? 2   NAG I C5     1 
HETATM 17635 C  C6     . NAG I  3 .   ? 192.404 162.725 177.865 1.00 58.24 ? 2   NAG I C6     1 
HETATM 17636 C  C7     . NAG I  3 .   ? 194.519 167.190 182.369 1.00 58.24 ? 2   NAG I C7     1 
HETATM 17637 C  C8     . NAG I  3 .   ? 195.503 167.654 183.398 1.00 58.24 ? 2   NAG I C8     1 
HETATM 17638 N  N2     . NAG I  3 .   ? 194.886 166.129 181.642 1.00 58.24 ? 2   NAG I N2     1 
HETATM 17639 O  O3     . NAG I  3 .   ? 192.211 165.228 182.118 1.00 58.24 ? 2   NAG I O3     1 
HETATM 17640 O  O4     . NAG I  3 .   ? 191.414 162.883 180.658 1.00 58.24 ? 2   NAG I O4     1 
HETATM 17641 O  O5     . NAG I  3 .   ? 194.047 164.292 178.536 1.00 58.24 ? 2   NAG I O5     1 
HETATM 17642 O  O6     . NAG I  3 .   ? 193.032 163.064 176.637 1.00 58.24 ? 2   NAG I O6     1 
HETATM 17643 O  O7     . NAG I  3 .   ? 193.442 167.751 182.198 1.00 58.24 ? 2   NAG I O7     1 
HETATM 17644 C  C1     . BMA I  3 .   ? 190.100 162.951 180.063 1.00 63.79 ? 3   BMA I C1     1 
HETATM 17645 C  C2     . BMA I  3 .   ? 189.587 161.501 179.895 1.00 63.79 ? 3   BMA I C2     1 
HETATM 17646 C  C3     . BMA I  3 .   ? 188.132 161.509 179.422 1.00 63.79 ? 3   BMA I C3     1 
HETATM 17647 C  C4     . BMA I  3 .   ? 187.270 162.437 180.290 1.00 63.79 ? 3   BMA I C4     1 
HETATM 17648 C  C5     . BMA I  3 .   ? 187.890 163.838 180.318 1.00 63.79 ? 3   BMA I C5     1 
HETATM 17649 C  C6     . BMA I  3 .   ? 187.102 164.815 181.171 1.00 63.79 ? 3   BMA I C6     1 
HETATM 17650 O  O2     . BMA I  3 .   ? 189.608 160.817 181.138 1.00 63.79 ? 3   BMA I O2     1 
HETATM 17651 O  O3     . BMA I  3 .   ? 187.579 160.198 179.409 1.00 63.79 ? 3   BMA I O3     1 
HETATM 17652 O  O4     . BMA I  3 .   ? 185.953 162.509 179.768 1.00 63.79 ? 3   BMA I O4     1 
HETATM 17653 O  O5     . BMA I  3 .   ? 189.213 163.724 180.866 1.00 63.79 ? 3   BMA I O5     1 
HETATM 17654 O  O6     . BMA I  3 .   ? 187.581 166.127 180.903 1.00 63.79 ? 3   BMA I O6     1 
HETATM 17655 C  C1     . NAG J  2 .   ? 182.889 218.084 136.039 1.00 65.11 ? 1   NAG J C1     1 
HETATM 17656 C  C2     . NAG J  2 .   ? 181.569 217.767 135.332 1.00 65.11 ? 1   NAG J C2     1 
HETATM 17657 C  C3     . NAG J  2 .   ? 181.739 217.882 133.818 1.00 65.11 ? 1   NAG J C3     1 
HETATM 17658 C  C4     . NAG J  2 .   ? 182.344 219.227 133.440 1.00 65.11 ? 1   NAG J C4     1 
HETATM 17659 C  C5     . NAG J  2 .   ? 183.619 219.485 134.238 1.00 65.11 ? 1   NAG J C5     1 
HETATM 17660 C  C6     . NAG J  2 .   ? 184.190 220.864 134.010 1.00 65.11 ? 1   NAG J C6     1 
HETATM 17661 C  C7     . NAG J  2 .   ? 179.961 215.914 135.209 1.00 65.11 ? 1   NAG J C7     1 
HETATM 17662 C  C8     . NAG J  2 .   ? 179.627 214.530 135.677 1.00 65.11 ? 1   NAG J C8     1 
HETATM 17663 N  N2     . NAG J  2 .   ? 181.093 216.439 135.689 1.00 65.11 ? 1   NAG J N2     1 
HETATM 17664 O  O3     . NAG J  2 .   ? 180.476 217.734 133.180 1.00 65.11 ? 1   NAG J O3     1 
HETATM 17665 O  O4     . NAG J  2 .   ? 182.660 219.223 132.052 1.00 65.11 ? 1   NAG J O4     1 
HETATM 17666 O  O5     . NAG J  2 .   ? 183.346 219.378 135.642 1.00 65.11 ? 1   NAG J O5     1 
HETATM 17667 O  O6     . NAG J  2 .   ? 184.820 221.365 135.180 1.00 65.11 ? 1   NAG J O6     1 
HETATM 17668 O  O7     . NAG J  2 .   ? 179.237 216.529 134.432 1.00 65.11 ? 1   NAG J O7     1 
HETATM 17669 H  H2     . NAG J  2 .   ? 180.903 218.422 135.613 1.00 65.11 ? 1   NAG J H2     1 
HETATM 17670 H  H3     . NAG J  2 .   ? 182.333 217.172 133.511 1.00 65.11 ? 1   NAG J H3     1 
HETATM 17671 H  H4     . NAG J  2 .   ? 181.701 219.936 133.636 1.00 65.11 ? 1   NAG J H4     1 
HETATM 17672 H  H5     . NAG J  2 .   ? 184.288 218.817 133.992 1.00 65.11 ? 1   NAG J H5     1 
HETATM 17673 H  H61    . NAG J  2 .   ? 183.468 221.469 133.752 1.00 65.11 ? 1   NAG J H61    1 
HETATM 17674 H  H62    . NAG J  2 .   ? 184.846 220.823 133.287 1.00 65.11 ? 1   NAG J H62    1 
HETATM 17675 H  H81    . NAG J  2 .   ? 179.367 214.559 136.617 1.00 65.11 ? 1   NAG J H81    1 
HETATM 17676 H  H82    . NAG J  2 .   ? 180.408 213.954 135.574 1.00 65.11 ? 1   NAG J H82    1 
HETATM 17677 H  H83    . NAG J  2 .   ? 178.889 214.176 135.146 1.00 65.11 ? 1   NAG J H83    1 
HETATM 17678 H  HN2    . NAG J  2 .   ? 181.597 215.938 136.262 1.00 65.11 ? 1   NAG J HN2    1 
HETATM 17679 H  HO3    . NAG J  2 .   ? 180.499 217.032 132.637 1.00 65.11 ? 1   NAG J HO3    1 
HETATM 17680 H  HO6    . NAG J  2 .   ? 185.697 221.402 135.051 1.00 65.11 ? 1   NAG J HO6    1 
HETATM 17681 C  C1     . NAG J  2 .   ? 182.058 220.333 131.353 1.00 74.70 ? 2   NAG J C1     1 
HETATM 17682 C  C2     . NAG J  2 .   ? 182.195 220.047 129.858 1.00 74.70 ? 2   NAG J C2     1 
HETATM 17683 C  C3     . NAG J  2 .   ? 181.561 221.173 129.045 1.00 74.70 ? 2   NAG J C3     1 
HETATM 17684 C  C4     . NAG J  2 .   ? 180.125 221.405 129.492 1.00 74.70 ? 2   NAG J C4     1 
HETATM 17685 C  C5     . NAG J  2 .   ? 180.070 221.631 131.001 1.00 74.70 ? 2   NAG J C5     1 
HETATM 17686 C  C6     . NAG J  2 .   ? 178.660 221.754 131.530 1.00 74.70 ? 2   NAG J C6     1 
HETATM 17687 C  C7     . NAG J  2 .   ? 184.542 220.760 129.749 1.00 74.70 ? 2   NAG J C7     1 
HETATM 17688 C  C8     . NAG J  2 .   ? 185.924 220.402 129.290 1.00 74.70 ? 2   NAG J C8     1 
HETATM 17689 N  N2     . NAG J  2 .   ? 183.587 219.864 129.483 1.00 74.70 ? 2   NAG J N2     1 
HETATM 17690 O  O3     . NAG J  2 .   ? 181.593 220.835 127.664 1.00 74.70 ? 2   NAG J O3     1 
HETATM 17691 O  O4     . NAG J  2 .   ? 179.586 222.544 128.828 1.00 74.70 ? 2   NAG J O4     1 
HETATM 17692 O  O5     . NAG J  2 .   ? 180.674 220.523 131.684 1.00 74.70 ? 2   NAG J O5     1 
HETATM 17693 O  O6     . NAG J  2 .   ? 177.907 220.575 131.281 1.00 74.70 ? 2   NAG J O6     1 
HETATM 17694 O  O7     . NAG J  2 .   ? 184.304 221.812 130.332 1.00 74.70 ? 2   NAG J O7     1 
HETATM 17695 H  H2     . NAG J  2 .   ? 181.709 219.225 129.659 1.00 74.70 ? 2   NAG J H2     1 
HETATM 17696 H  H3     . NAG J  2 .   ? 182.075 221.992 129.184 1.00 74.70 ? 2   NAG J H3     1 
HETATM 17697 H  H4     . NAG J  2 .   ? 179.590 220.620 129.267 1.00 74.70 ? 2   NAG J H4     1 
HETATM 17698 H  H5     . NAG J  2 .   ? 180.562 222.445 131.218 1.00 74.70 ? 2   NAG J H5     1 
HETATM 17699 H  H61    . NAG J  2 .   ? 178.222 222.510 131.095 1.00 74.70 ? 2   NAG J H61    1 
HETATM 17700 H  H62    . NAG J  2 .   ? 178.693 221.914 132.492 1.00 74.70 ? 2   NAG J H62    1 
HETATM 17701 H  H81    . NAG J  2 .   ? 185.925 220.292 128.320 1.00 74.70 ? 2   NAG J H81    1 
HETATM 17702 H  H82    . NAG J  2 .   ? 186.201 219.567 129.712 1.00 74.70 ? 2   NAG J H82    1 
HETATM 17703 H  H83    . NAG J  2 .   ? 186.545 221.114 129.537 1.00 74.70 ? 2   NAG J H83    1 
HETATM 17704 H  HN2    . NAG J  2 .   ? 183.820 219.098 129.047 1.00 74.70 ? 2   NAG J HN2    1 
HETATM 17705 H  HO3    . NAG J  2 .   ? 181.803 221.553 127.187 1.00 74.70 ? 2   NAG J HO3    1 
HETATM 17706 H  HO4    . NAG J  2 .   ? 178.703 222.471 128.787 1.00 74.70 ? 2   NAG J HO4    1 
HETATM 17707 H  HO6    . NAG J  2 .   ? 177.069 220.793 131.086 1.00 74.70 ? 2   NAG J HO6    1 
HETATM 17708 C  C1     . NAG K  2 .   ? 177.063 218.913 156.077 1.00 54.61 ? 1   NAG K C1     1 
HETATM 17709 C  C2     . NAG K  2 .   ? 177.862 219.758 155.069 1.00 54.61 ? 1   NAG K C2     1 
HETATM 17710 C  C3     . NAG K  2 .   ? 177.656 221.246 155.341 1.00 54.61 ? 1   NAG K C3     1 
HETATM 17711 C  C4     . NAG K  2 .   ? 176.171 221.572 155.386 1.00 54.61 ? 1   NAG K C4     1 
HETATM 17712 C  C5     . NAG K  2 .   ? 175.491 220.678 156.418 1.00 54.61 ? 1   NAG K C5     1 
HETATM 17713 C  C6     . NAG K  2 .   ? 173.999 220.889 156.511 1.00 54.61 ? 1   NAG K C6     1 
HETATM 17714 C  C7     . NAG K  2 .   ? 180.091 219.376 154.067 1.00 54.61 ? 1   NAG K C7     1 
HETATM 17715 C  C8     . NAG K  2 .   ? 179.474 219.675 152.735 1.00 54.61 ? 1   NAG K C8     1 
HETATM 17716 N  N2     . NAG K  2 .   ? 179.276 219.428 155.131 1.00 54.61 ? 1   NAG K N2     1 
HETATM 17717 O  O3     . NAG K  2 .   ? 178.300 222.016 154.335 1.00 54.61 ? 1   NAG K O3     1 
HETATM 17718 O  O4     . NAG K  2 .   ? 175.990 222.944 155.717 1.00 54.61 ? 1   NAG K O4     1 
HETATM 17719 O  O5     . NAG K  2 .   ? 175.690 219.306 156.055 1.00 54.61 ? 1   NAG K O5     1 
HETATM 17720 O  O6     . NAG K  2 .   ? 173.461 220.243 157.654 1.00 54.61 ? 1   NAG K O6     1 
HETATM 17721 O  O7     . NAG K  2 .   ? 181.281 219.089 154.176 1.00 54.61 ? 1   NAG K O7     1 
HETATM 17722 H  H2     . NAG K  2 .   ? 177.495 219.562 154.186 1.00 54.61 ? 1   NAG K H2     1 
HETATM 17723 H  H3     . NAG K  2 .   ? 178.054 221.464 156.203 1.00 54.61 ? 1   NAG K H3     1 
HETATM 17724 H  H4     . NAG K  2 .   ? 175.788 221.384 154.511 1.00 54.61 ? 1   NAG K H4     1 
HETATM 17725 H  H5     . NAG K  2 .   ? 175.898 220.836 157.291 1.00 54.61 ? 1   NAG K H5     1 
HETATM 17726 H  H61    . NAG K  2 .   ? 173.570 220.536 155.708 1.00 54.61 ? 1   NAG K H61    1 
HETATM 17727 H  H62    . NAG K  2 .   ? 173.811 221.840 156.577 1.00 54.61 ? 1   NAG K H62    1 
HETATM 17728 H  H81    . NAG K  2 .   ? 178.795 219.005 152.537 1.00 54.61 ? 1   NAG K H81    1 
HETATM 17729 H  H82    . NAG K  2 .   ? 180.169 219.637 152.048 1.00 54.61 ? 1   NAG K H82    1 
HETATM 17730 H  H83    . NAG K  2 .   ? 179.072 220.562 152.751 1.00 54.61 ? 1   NAG K H83    1 
HETATM 17731 H  HN2    . NAG K  2 .   ? 179.626 219.248 155.952 1.00 54.61 ? 1   NAG K HN2    1 
HETATM 17732 H  HO3    . NAG K  2 .   ? 178.039 222.861 154.400 1.00 54.61 ? 1   NAG K HO3    1 
HETATM 17733 H  HO6    . NAG K  2 .   ? 173.187 219.432 157.419 1.00 54.61 ? 1   NAG K HO6    1 
HETATM 17734 C  C1     . NAG K  2 .   ? 174.969 223.528 154.876 1.00 64.61 ? 2   NAG K C1     1 
HETATM 17735 C  C2     . NAG K  2 .   ? 174.968 225.027 155.144 1.00 64.61 ? 2   NAG K C2     1 
HETATM 17736 C  C3     . NAG K  2 .   ? 173.898 225.707 154.298 1.00 64.61 ? 2   NAG K C3     1 
HETATM 17737 C  C4     . NAG K  2 .   ? 174.091 225.364 152.827 1.00 64.61 ? 2   NAG K C4     1 
HETATM 17738 C  C5     . NAG K  2 .   ? 174.160 223.849 152.636 1.00 64.61 ? 2   NAG K C5     1 
HETATM 17739 C  C6     . NAG K  2 .   ? 174.488 223.448 151.216 1.00 64.61 ? 2   NAG K C6     1 
HETATM 17740 C  C7     . NAG K  2 .   ? 173.731 224.836 157.256 1.00 64.61 ? 2   NAG K C7     1 
HETATM 17741 C  C8     . NAG K  2 .   ? 173.684 225.228 158.702 1.00 64.61 ? 2   NAG K C8     1 
HETATM 17742 N  N2     . NAG K  2 .   ? 174.767 225.310 156.555 1.00 64.61 ? 2   NAG K N2     1 
HETATM 17743 O  O3     . NAG K  2 .   ? 173.975 227.117 154.480 1.00 64.61 ? 2   NAG K O3     1 
HETATM 17744 O  O4     . NAG K  2 .   ? 173.008 225.881 152.064 1.00 64.61 ? 2   NAG K O4     1 
HETATM 17745 O  O5     . NAG K  2 .   ? 175.186 223.290 153.471 1.00 64.61 ? 2   NAG K O5     1 
HETATM 17746 O  O6     . NAG K  2 .   ? 174.725 222.049 151.113 1.00 64.61 ? 2   NAG K O6     1 
HETATM 17747 O  O7     . NAG K  2 .   ? 172.869 224.127 156.746 1.00 64.61 ? 2   NAG K O7     1 
HETATM 17748 H  H2     . NAG K  2 .   ? 175.837 225.386 154.877 1.00 64.61 ? 2   NAG K H2     1 
HETATM 17749 H  H3     . NAG K  2 .   ? 173.020 225.396 154.587 1.00 64.61 ? 2   NAG K H3     1 
HETATM 17750 H  H4     . NAG K  2 .   ? 174.923 225.763 152.509 1.00 64.61 ? 2   NAG K H4     1 
HETATM 17751 H  H5     . NAG K  2 .   ? 173.301 223.459 152.885 1.00 64.61 ? 2   NAG K H5     1 
HETATM 17752 H  H61    . NAG K  2 .   ? 175.286 223.930 150.927 1.00 64.61 ? 2   NAG K H61    1 
HETATM 17753 H  H62    . NAG K  2 .   ? 173.740 223.689 150.636 1.00 64.61 ? 2   NAG K H62    1 
HETATM 17754 H  H81    . NAG K  2 .   ? 173.619 226.199 158.771 1.00 64.61 ? 2   NAG K H81    1 
HETATM 17755 H  H82    . NAG K  2 .   ? 174.496 224.924 159.149 1.00 64.61 ? 2   NAG K H82    1 
HETATM 17756 H  H83    . NAG K  2 .   ? 172.908 224.817 159.126 1.00 64.61 ? 2   NAG K H83    1 
HETATM 17757 H  HN2    . NAG K  2 .   ? 175.378 225.830 156.985 1.00 64.61 ? 2   NAG K HN2    1 
HETATM 17758 H  HO3    . NAG K  2 .   ? 173.288 227.507 154.076 1.00 64.61 ? 2   NAG K HO3    1 
HETATM 17759 H  HO4    . NAG K  2 .   ? 173.135 225.699 151.204 1.00 64.61 ? 2   NAG K HO4    1 
HETATM 17760 H  HO6    . NAG K  2 .   ? 174.660 221.803 150.263 1.00 64.61 ? 2   NAG K HO6    1 
HETATM 17761 C  C1     . NAG L  3 .   ? 166.414 204.504 177.342 1.00 51.89 ? 1   NAG L C1     1 
HETATM 17762 C  C2     . NAG L  3 .   ? 165.796 205.896 177.243 1.00 51.89 ? 1   NAG L C2     1 
HETATM 17763 C  C3     . NAG L  3 .   ? 166.832 206.964 177.585 1.00 51.89 ? 1   NAG L C3     1 
HETATM 17764 C  C4     . NAG L  3 .   ? 167.488 206.670 178.928 1.00 51.89 ? 1   NAG L C4     1 
HETATM 17765 C  C5     . NAG L  3 .   ? 168.012 205.236 178.961 1.00 51.89 ? 1   NAG L C5     1 
HETATM 17766 C  C6     . NAG L  3 .   ? 168.551 204.833 180.313 1.00 51.89 ? 1   NAG L C6     1 
HETATM 17767 C  C7     . NAG L  3 .   ? 165.973 206.181 174.808 1.00 51.89 ? 1   NAG L C7     1 
HETATM 17768 C  C8     . NAG L  3 .   ? 165.223 206.424 173.534 1.00 51.89 ? 1   NAG L C8     1 
HETATM 17769 N  N2     . NAG L  3 .   ? 165.235 206.127 175.921 1.00 51.89 ? 1   NAG L N2     1 
HETATM 17770 O  O3     . NAG L  3 .   ? 166.194 208.235 177.624 1.00 51.89 ? 1   NAG L O3     1 
HETATM 17771 O  O4     . NAG L  3 .   ? 168.586 207.552 179.132 1.00 51.89 ? 1   NAG L O4     1 
HETATM 17772 O  O5     . NAG L  3 .   ? 166.959 204.315 178.642 1.00 51.89 ? 1   NAG L O5     1 
HETATM 17773 O  O6     . NAG L  3 .   ? 168.555 205.928 181.217 1.00 51.89 ? 1   NAG L O6     1 
HETATM 17774 O  O7     . NAG L  3 .   ? 167.191 206.040 174.827 1.00 51.89 ? 1   NAG L O7     1 
HETATM 17775 C  C1     . NAG L  3 .   ? 168.166 208.803 179.711 1.00 56.35 ? 2   NAG L C1     1 
HETATM 17776 C  C2     . NAG L  3 .   ? 169.183 209.204 180.779 1.00 56.35 ? 2   NAG L C2     1 
HETATM 17777 C  C3     . NAG L  3 .   ? 168.819 210.557 181.378 1.00 56.35 ? 2   NAG L C3     1 
HETATM 17778 C  C4     . NAG L  3 .   ? 168.658 211.598 180.279 1.00 56.35 ? 2   NAG L C4     1 
HETATM 17779 C  C5     . NAG L  3 .   ? 167.660 211.107 179.234 1.00 56.35 ? 2   NAG L C5     1 
HETATM 17780 C  C6     . NAG L  3 .   ? 167.537 212.038 178.050 1.00 56.35 ? 2   NAG L C6     1 
HETATM 17781 C  C7     . NAG L  3 .   ? 170.385 207.983 182.538 1.00 56.35 ? 2   NAG L C7     1 
HETATM 17782 C  C8     . NAG L  3 .   ? 170.303 206.901 183.569 1.00 56.35 ? 2   NAG L C8     1 
HETATM 17783 N  N2     . NAG L  3 .   ? 169.277 208.193 181.820 1.00 56.35 ? 2   NAG L N2     1 
HETATM 17784 O  O3     . NAG L  3 .   ? 169.836 210.963 182.285 1.00 56.35 ? 2   NAG L O3     1 
HETATM 17785 O  O4     . NAG L  3 .   ? 168.192 212.822 180.836 1.00 56.35 ? 2   NAG L O4     1 
HETATM 17786 O  O5     . NAG L  3 .   ? 168.078 209.833 178.720 1.00 56.35 ? 2   NAG L O5     1 
HETATM 17787 O  O6     . NAG L  3 .   ? 167.507 211.323 176.823 1.00 56.35 ? 2   NAG L O6     1 
HETATM 17788 O  O7     . NAG L  3 .   ? 171.407 208.635 182.358 1.00 56.35 ? 2   NAG L O7     1 
HETATM 17789 C  C1     . BMA L  3 .   ? 168.903 213.925 180.233 1.00 61.73 ? 3   BMA L C1     1 
HETATM 17790 C  C2     . BMA L  3 .   ? 167.903 215.094 180.070 1.00 61.73 ? 3   BMA L C2     1 
HETATM 17791 C  C3     . BMA L  3 .   ? 168.633 216.349 179.588 1.00 61.73 ? 3   BMA L C3     1 
HETATM 17792 C  C4     . BMA L  3 .   ? 169.874 216.634 180.445 1.00 61.73 ? 3   BMA L C4     1 
HETATM 17793 C  C5     . BMA L  3 .   ? 170.778 215.396 180.468 1.00 61.73 ? 3   BMA L C5     1 
HETATM 17794 C  C6     . BMA L  3 .   ? 172.026 215.592 181.311 1.00 61.73 ? 3   BMA L C6     1 
HETATM 17795 O  O2     . BMA L  3 .   ? 167.310 215.420 181.317 1.00 61.73 ? 3   BMA L O2     1 
HETATM 17796 O  O3     . BMA L  3 .   ? 167.774 217.483 179.580 1.00 61.73 ? 3   BMA L O3     1 
HETATM 17797 O  O4     . BMA L  3 .   ? 170.591 217.738 179.915 1.00 61.73 ? 3   BMA L O4     1 
HETATM 17798 O  O5     . BMA L  3 .   ? 170.023 214.308 181.024 1.00 61.73 ? 3   BMA L O5     1 
HETATM 17799 O  O6     . BMA L  3 .   ? 172.920 214.522 181.037 1.00 61.73 ? 3   BMA L O6     1 
HETATM 17800 C  C1     . NAG M  4 .   ? 191.899 214.823 181.931 1.00 66.00 ? 404 NAG A C1     1 
HETATM 17801 C  C2     . NAG M  4 .   ? 190.489 215.400 182.057 1.00 66.00 ? 404 NAG A C2     1 
HETATM 17802 C  C3     . NAG M  4 .   ? 190.219 216.386 180.926 1.00 66.00 ? 404 NAG A C3     1 
HETATM 17803 C  C4     . NAG M  4 .   ? 191.307 217.450 180.878 1.00 66.00 ? 404 NAG A C4     1 
HETATM 17804 C  C5     . NAG M  4 .   ? 192.683 216.794 180.801 1.00 66.00 ? 404 NAG A C5     1 
HETATM 17805 C  C6     . NAG M  4 .   ? 193.818 217.788 180.868 1.00 66.00 ? 404 NAG A C6     1 
HETATM 17806 C  C7     . NAG M  4 .   ? 188.774 214.022 183.147 1.00 66.00 ? 404 NAG A C7     1 
HETATM 17807 C  C8     . NAG M  4 .   ? 187.787 212.909 182.976 1.00 66.00 ? 404 NAG A C8     1 
HETATM 17808 N  N2     . NAG M  4 .   ? 189.489 214.344 182.063 1.00 66.00 ? 404 NAG A N2     1 
HETATM 17809 O  O3     . NAG M  4 .   ? 188.949 216.999 181.124 1.00 66.00 ? 404 NAG A O3     1 
HETATM 17810 O  O4     . NAG M  4 .   ? 191.122 218.287 179.741 1.00 66.00 ? 404 NAG A O4     1 
HETATM 17811 O  O5     . NAG M  4 .   ? 192.855 215.893 181.905 1.00 66.00 ? 404 NAG A O5     1 
HETATM 17812 O  O6     . NAG M  4 .   ? 194.881 217.426 179.998 1.00 66.00 ? 404 NAG A O6     1 
HETATM 17813 O  O7     . NAG M  4 .   ? 188.919 214.605 184.216 1.00 66.00 ? 404 NAG A O7     1 
HETATM 17814 C  C11    . P6E N  5 .   ? 201.821 194.202 148.200 1.00 45.42 ? 401 P6E A C11    1 
HETATM 17815 C  C12    . P6E N  5 .   ? 200.853 193.223 148.070 1.00 45.42 ? 401 P6E A C12    1 
HETATM 17816 C  C13    . P6E N  5 .   ? 199.599 193.408 148.625 1.00 45.42 ? 401 P6E A C13    1 
HETATM 17817 C  C14    . P6E N  5 .   ? 199.308 194.576 149.317 1.00 45.42 ? 401 P6E A C14    1 
HETATM 17818 C  C15    . P6E N  5 .   ? 200.280 195.555 149.440 1.00 45.42 ? 401 P6E A C15    1 
HETATM 17819 C  C20    . P6E N  5 .   ? 201.532 195.364 148.885 1.00 45.42 ? 401 P6E A C20    1 
HETATM 17820 C  C24    . P6E N  5 .   ? 196.688 191.817 151.584 1.00 45.42 ? 401 P6E A C24    1 
HETATM 17821 C  C26    . P6E N  5 .   ? 195.736 191.404 150.670 1.00 45.42 ? 401 P6E A C26    1 
HETATM 17822 C  C27    . P6E N  5 .   ? 195.547 192.108 149.495 1.00 45.42 ? 401 P6E A C27    1 
HETATM 17823 C  C28    . P6E N  5 .   ? 196.311 193.232 149.239 1.00 45.42 ? 401 P6E A C28    1 
HETATM 17824 C  C02    . P6E N  5 .   ? 203.423 193.493 146.432 1.00 45.42 ? 401 P6E A C02    1 
HETATM 17825 C  C03    . P6E N  5 .   ? 204.888 193.430 146.023 1.00 45.42 ? 401 P6E A C03    1 
HETATM 17826 C  C04    . P6E N  5 .   ? 205.199 192.011 145.559 1.00 45.42 ? 401 P6E A C04    1 
HETATM 17827 C  C05    . P6E N  5 .   ? 205.580 191.764 144.251 1.00 45.42 ? 401 P6E A C05    1 
HETATM 17828 C  C06    . P6E N  5 .   ? 205.859 190.467 143.848 1.00 45.42 ? 401 P6E A C06    1 
HETATM 17829 C  C07    . P6E N  5 .   ? 205.752 189.423 144.751 1.00 45.42 ? 401 P6E A C07    1 
HETATM 17830 C  C08    . P6E N  5 .   ? 205.367 189.673 146.056 1.00 45.42 ? 401 P6E A C08    1 
HETATM 17831 C  C09    . P6E N  5 .   ? 205.089 190.966 146.459 1.00 45.42 ? 401 P6E A C09    1 
HETATM 17832 C  C22    . P6E N  5 .   ? 197.264 193.646 150.153 1.00 45.42 ? 401 P6E A C22    1 
HETATM 17833 C  C23    . P6E N  5 .   ? 197.453 192.941 151.326 1.00 45.42 ? 401 P6E A C23    1 
HETATM 17834 N  N10    . P6E N  5 .   ? 203.144 194.040 147.629 1.00 45.42 ? 401 P6E A N10    1 
HETATM 17835 N  N18    . P6E N  5 .   ? 201.296 197.660 150.916 1.00 45.42 ? 401 P6E A N18    1 
HETATM 17836 O  O01    . P6E N  5 .   ? 202.540 193.059 145.705 1.00 45.42 ? 401 P6E A O01    1 
HETATM 17837 O  O17    . P6E N  5 .   ? 199.461 198.013 149.322 1.00 45.42 ? 401 P6E A O17    1 
HETATM 17838 O  O19    . P6E N  5 .   ? 199.088 196.715 151.440 1.00 45.42 ? 401 P6E A O19    1 
HETATM 17839 O  O21    . P6E N  5 .   ? 198.036 194.777 149.881 1.00 45.42 ? 401 P6E A O21    1 
HETATM 17840 S  S16    . P6E N  5 .   ? 199.947 197.056 150.312 1.00 45.42 ? 401 P6E A S16    1 
HETATM 17841 CL CL     . P6E N  5 .   ? 196.925 190.905 153.095 1.00 45.42 ? 401 P6E A CL     1 
HETATM 17842 H  H1     . P6E N  5 .   ? 201.074 192.308 147.534 1.00 45.42 ? 401 P6E A H1     1 
HETATM 17843 H  H2     . P6E N  5 .   ? 198.854 192.630 148.513 1.00 45.42 ? 401 P6E A H2     1 
HETATM 17844 H  H3     . P6E N  5 .   ? 202.291 196.128 148.986 1.00 45.42 ? 401 P6E A H3     1 
HETATM 17845 H  H4     . P6E N  5 .   ? 195.139 190.526 150.873 1.00 45.42 ? 401 P6E A H4     1 
HETATM 17846 H  H5     . P6E N  5 .   ? 194.800 191.781 148.780 1.00 45.42 ? 401 P6E A H5     1 
HETATM 17847 H  H6     . P6E N  5 .   ? 196.169 193.787 148.320 1.00 45.42 ? 401 P6E A H6     1 
HETATM 17848 H  H7     . P6E N  5 .   ? 205.072 194.127 145.212 1.00 45.42 ? 401 P6E A H7     1 
HETATM 17849 H  H8     . P6E N  5 .   ? 205.520 193.684 146.868 1.00 45.42 ? 401 P6E A H8     1 
HETATM 17850 H  H9     . P6E N  5 .   ? 205.666 192.582 143.547 1.00 45.42 ? 401 P6E A H9     1 
HETATM 17851 H  H10    . P6E N  5 .   ? 206.160 190.271 142.827 1.00 45.42 ? 401 P6E A H10    1 
HETATM 17852 H  H11    . P6E N  5 .   ? 205.967 188.409 144.437 1.00 45.42 ? 401 P6E A H11    1 
HETATM 17853 H  H12    . P6E N  5 .   ? 205.282 188.856 146.762 1.00 45.42 ? 401 P6E A H12    1 
HETATM 17854 H  H13    . P6E N  5 .   ? 204.789 191.165 147.481 1.00 45.42 ? 401 P6E A H13    1 
HETATM 17855 H  H14    . P6E N  5 .   ? 198.196 193.270 152.040 1.00 45.42 ? 401 P6E A H14    1 
HETATM 17856 H  H15    . P6E N  5 .   ? 203.916 194.375 148.166 1.00 45.42 ? 401 P6E A H15    1 
HETATM 17857 H  H16    . P6E N  5 .   ? 202.049 197.906 150.301 1.00 45.42 ? 401 P6E A H16    1 
HETATM 17858 H  H17    . P6E N  5 .   ? 201.467 197.596 151.903 1.00 45.42 ? 401 P6E A H17    1 
HETATM 17859 C  C1B    . LMT O  6 .   ? 195.483 189.005 224.602 1.00 49.21 ? 403 LMT A C1B    1 
HETATM 17860 C  C2B    . LMT O  6 .   ? 194.896 190.209 225.370 1.00 49.21 ? 403 LMT A C2B    1 
HETATM 17861 C  C3B    . LMT O  6 .   ? 194.753 191.453 224.460 1.00 49.21 ? 403 LMT A C3B    1 
HETATM 17862 C  C4B    . LMT O  6 .   ? 196.080 191.697 223.764 1.00 49.21 ? 403 LMT A C4B    1 
HETATM 17863 C  C5B    . LMT O  6 .   ? 196.514 190.457 223.014 1.00 49.21 ? 403 LMT A C5B    1 
HETATM 17864 C  C6B    . LMT O  6 .   ? 197.792 190.662 222.253 1.00 49.21 ? 403 LMT A C6B    1 
HETATM 17865 O  O1B    . LMT O  6 .   ? 194.516 188.484 223.745 1.00 49.21 ? 403 LMT A O1B    1 
HETATM 17866 O  O2B    . LMT O  6 .   ? 193.620 189.803 225.864 1.00 49.21 ? 403 LMT A O2B    1 
HETATM 17867 O  O3B    . LMT O  6 .   ? 194.238 192.568 225.151 1.00 49.21 ? 403 LMT A O3B    1 
HETATM 17868 O  "O4'"  . LMT O  6 .   ? 195.958 192.808 222.842 1.00 49.21 ? 403 LMT A "O4'"  1 
HETATM 17869 O  O5B    . LMT O  6 .   ? 196.636 189.353 223.892 1.00 49.21 ? 403 LMT A O5B    1 
HETATM 17870 O  O6B    . LMT O  6 .   ? 198.180 189.488 221.677 1.00 49.21 ? 403 LMT A O6B    1 
HETATM 17871 C  "C1'"  . LMT O  6 .   ? 193.106 184.848 222.397 1.00 49.21 ? 403 LMT A "C1'"  1 
HETATM 17872 C  "C2'"  . LMT O  6 .   ? 193.117 185.024 223.923 1.00 49.21 ? 403 LMT A "C2'"  1 
HETATM 17873 C  "C3'"  . LMT O  6 .   ? 193.319 186.512 224.306 1.00 49.21 ? 403 LMT A "C3'"  1 
HETATM 17874 C  "C4'"  . LMT O  6 .   ? 194.519 187.091 223.556 1.00 49.21 ? 403 LMT A "C4'"  1 
HETATM 17875 C  "C5'"  . LMT O  6 .   ? 194.359 186.818 222.056 1.00 49.21 ? 403 LMT A "C5'"  1 
HETATM 17876 C  "C6'"  . LMT O  6 .   ? 195.462 187.373 221.200 1.00 49.21 ? 403 LMT A "C6'"  1 
HETATM 17877 O  "O1'"  . LMT O  6 .   ? 193.185 183.491 222.081 1.00 49.21 ? 403 LMT A "O1'"  1 
HETATM 17878 O  "O2'"  . LMT O  6 .   ? 191.849 184.593 224.413 1.00 49.21 ? 403 LMT A "O2'"  1 
HETATM 17879 O  "O3'"  . LMT O  6 .   ? 193.508 186.648 225.715 1.00 49.21 ? 403 LMT A "O3'"  1 
HETATM 17880 O  "O5'"  . LMT O  6 .   ? 194.255 185.447 221.840 1.00 49.21 ? 403 LMT A "O5'"  1 
HETATM 17881 O  "O6'"  . LMT O  6 .   ? 195.242 186.883 219.940 1.00 49.21 ? 403 LMT A "O6'"  1 
HETATM 17882 C  C1     . LMT O  6 .   ? 192.545 183.142 220.886 1.00 49.21 ? 403 LMT A C1     1 
HETATM 17883 C  C2     . LMT O  6 .   ? 192.144 181.719 221.086 1.00 49.21 ? 403 LMT A C2     1 
HETATM 17884 C  C3     . LMT O  6 .   ? 191.478 181.061 219.930 1.00 49.21 ? 403 LMT A C3     1 
HETATM 17885 C  C4     . LMT O  6 .   ? 191.031 179.699 220.374 1.00 49.21 ? 403 LMT A C4     1 
HETATM 17886 C  C5     . LMT O  6 .   ? 190.251 179.063 219.278 1.00 49.21 ? 403 LMT A C5     1 
HETATM 17887 C  C6     . LMT O  6 .   ? 189.841 177.667 219.588 1.00 49.21 ? 403 LMT A C6     1 
HETATM 17888 C  C7     . LMT O  6 .   ? 188.768 177.657 220.627 1.00 49.21 ? 403 LMT A C7     1 
HETATM 17889 C  C8     . LMT O  6 .   ? 188.695 176.296 221.211 1.00 49.21 ? 403 LMT A C8     1 
HETATM 17890 C  C9     . LMT O  6 .   ? 187.963 175.306 220.369 1.00 49.21 ? 403 LMT A C9     1 
HETATM 17891 C  C10    . LMT O  6 .   ? 186.594 175.156 220.955 1.00 49.21 ? 403 LMT A C10    1 
HETATM 17892 C  C11    . LMT O  6 .   ? 185.974 173.865 220.568 1.00 49.21 ? 403 LMT A C11    1 
HETATM 17893 C  C12    . LMT O  6 .   ? 184.669 173.681 221.257 1.00 49.21 ? 403 LMT A C12    1 
HETATM 17894 H  H1B    . LMT O  6 .   ? 195.786 188.372 225.268 1.00 49.21 ? 403 LMT A H1B    1 
HETATM 17895 H  H2B    . LMT O  6 .   ? 195.537 190.445 226.059 1.00 49.21 ? 403 LMT A H2B    1 
HETATM 17896 H  H3B    . LMT O  6 .   ? 194.116 191.186 223.768 1.00 49.21 ? 403 LMT A H3B    1 
HETATM 17897 H  H4B    . LMT O  6 .   ? 196.767 191.884 224.445 1.00 49.21 ? 403 LMT A H4B    1 
HETATM 17898 H  H5B    . LMT O  6 .   ? 195.807 190.253 222.369 1.00 49.21 ? 403 LMT A H5B    1 
HETATM 17899 H  "H6'2" . LMT O  6 .   ? 198.436 191.059 222.859 1.00 49.21 ? 403 LMT A "H6'2" 1 
HETATM 17900 H  "H6'1" . LMT O  6 .   ? 197.655 191.370 221.608 1.00 49.21 ? 403 LMT A "H6'1" 1 
HETATM 17901 H  H2O1   . LMT O  6 .   ? 193.300 189.270 225.287 1.00 49.21 ? 403 LMT A H2O1   1 
HETATM 17902 H  H3O1   . LMT O  6 .   ? 194.704 193.238 224.914 1.00 49.21 ? 403 LMT A H3O1   1 
HETATM 17903 H  H4O1   . LMT O  6 .   ? 195.141 192.838 222.618 1.00 49.21 ? 403 LMT A H4O1   1 
HETATM 17904 H  H6B    . LMT O  6 .   ? 197.832 188.883 222.162 1.00 49.21 ? 403 LMT A H6B    1 
HETATM 17905 H  "H1'"  . LMT O  6 .   ? 192.314 185.286 222.053 1.00 49.21 ? 403 LMT A "H1'"  1 
HETATM 17906 H  "H2'"  . LMT O  6 .   ? 193.879 184.529 224.261 1.00 49.21 ? 403 LMT A "H2'"  1 
HETATM 17907 H  "H3'"  . LMT O  6 .   ? 192.544 186.982 223.966 1.00 49.21 ? 403 LMT A "H3'"  1 
HETATM 17908 H  "H4'"  . LMT O  6 .   ? 195.327 186.662 223.876 1.00 49.21 ? 403 LMT A "H4'"  1 
HETATM 17909 H  "H5'"  . LMT O  6 .   ? 193.549 187.281 221.798 1.00 49.21 ? 403 LMT A "H5'"  1 
HETATM 17910 H  H6D    . LMT O  6 .   ? 195.437 188.340 221.246 1.00 49.21 ? 403 LMT A H6D    1 
HETATM 17911 H  H6E    . LMT O  6 .   ? 196.322 187.165 221.600 1.00 49.21 ? 403 LMT A H6E    1 
HETATM 17912 H  H2O2   . LMT O  6 .   ? 191.597 183.966 223.896 1.00 49.21 ? 403 LMT A H2O2   1 
HETATM 17913 H  H3O2   . LMT O  6 .   ? 194.329 186.474 225.845 1.00 49.21 ? 403 LMT A H3O2   1 
HETATM 17914 H  "H6'"  . LMT O  6 .   ? 194.831 186.146 220.049 1.00 49.21 ? 403 LMT A "H6'"  1 
HETATM 17915 H  H12    . LMT O  6 .   ? 193.094 183.235 220.091 1.00 49.21 ? 403 LMT A H12    1 
HETATM 17916 H  H11    . LMT O  6 .   ? 191.784 183.719 220.715 1.00 49.21 ? 403 LMT A H11    1 
HETATM 17917 H  H22    . LMT O  6 .   ? 191.547 181.675 221.849 1.00 49.21 ? 403 LMT A H22    1 
HETATM 17918 H  H21    . LMT O  6 .   ? 192.927 181.206 221.332 1.00 49.21 ? 403 LMT A H21    1 
HETATM 17919 H  H32    . LMT O  6 .   ? 192.062 180.990 219.163 1.00 49.21 ? 403 LMT A H32    1 
HETATM 17920 H  H31    . LMT O  6 .   ? 190.715 181.571 219.624 1.00 49.21 ? 403 LMT A H31    1 
HETATM 17921 H  H42    . LMT O  6 .   ? 190.511 179.768 221.186 1.00 49.21 ? 403 LMT A H42    1 
HETATM 17922 H  H41    . LMT O  6 .   ? 191.795 179.151 220.609 1.00 49.21 ? 403 LMT A H41    1 
HETATM 17923 H  H52    . LMT O  6 .   ? 190.772 179.073 218.474 1.00 49.21 ? 403 LMT A H52    1 
HETATM 17924 H  H51    . LMT O  6 .   ? 189.470 179.602 219.089 1.00 49.21 ? 403 LMT A H51    1 
HETATM 17925 H  H62    . LMT O  6 .   ? 190.601 177.147 219.883 1.00 49.21 ? 403 LMT A H62    1 
HETATM 17926 H  H61    . LMT O  6 .   ? 189.534 177.218 218.785 1.00 49.21 ? 403 LMT A H61    1 
HETATM 17927 H  H72    . LMT O  6 .   ? 187.921 177.909 220.236 1.00 49.21 ? 403 LMT A H72    1 
HETATM 17928 H  H71    . LMT O  6 .   ? 188.940 178.319 221.300 1.00 49.21 ? 403 LMT A H71    1 
HETATM 17929 H  H82    . LMT O  6 .   ? 188.286 176.345 222.085 1.00 49.21 ? 403 LMT A H82    1 
HETATM 17930 H  H81    . LMT O  6 .   ? 189.591 175.969 221.377 1.00 49.21 ? 403 LMT A H81    1 
HETATM 17931 H  H92    . LMT O  6 .   ? 188.418 174.453 220.338 1.00 49.21 ? 403 LMT A H92    1 
HETATM 17932 H  H91    . LMT O  6 .   ? 187.914 175.602 219.448 1.00 49.21 ? 403 LMT A H91    1 
HETATM 17933 H  H102   . LMT O  6 .   ? 186.032 175.892 220.673 1.00 49.21 ? 403 LMT A H102   1 
HETATM 17934 H  H101   . LMT O  6 .   ? 186.635 175.230 221.918 1.00 49.21 ? 403 LMT A H101   1 
HETATM 17935 H  H112   . LMT O  6 .   ? 186.577 173.144 220.797 1.00 49.21 ? 403 LMT A H112   1 
HETATM 17936 H  H111   . LMT O  6 .   ? 185.853 173.835 219.607 1.00 49.21 ? 403 LMT A H111   1 
HETATM 17937 H  H123   . LMT O  6 .   ? 184.266 172.828 221.034 1.00 49.21 ? 403 LMT A H123   1 
HETATM 17938 H  H122   . LMT O  6 .   ? 184.038 174.374 221.015 1.00 49.21 ? 403 LMT A H122   1 
HETATM 17939 H  H121   . LMT O  6 .   ? 184.793 173.708 222.220 1.00 49.21 ? 403 LMT A H121   1 
HETATM 17940 C  C1B    . LMT P  6 .   ? 194.086 181.941 229.420 1.00 48.07 ? 402 LMT A C1B    1 
HETATM 17941 C  C2B    . LMT P  6 .   ? 194.522 181.358 230.777 1.00 48.07 ? 402 LMT A C2B    1 
HETATM 17942 C  C3B    . LMT P  6 .   ? 193.833 180.005 231.040 1.00 48.07 ? 402 LMT A C3B    1 
HETATM 17943 C  C4B    . LMT P  6 .   ? 192.329 180.198 230.922 1.00 48.07 ? 402 LMT A C4B    1 
HETATM 17944 C  C5B    . LMT P  6 .   ? 191.984 180.822 229.578 1.00 48.07 ? 402 LMT A C5B    1 
HETATM 17945 C  C6B    . LMT P  6 .   ? 190.499 181.045 229.437 1.00 48.07 ? 402 LMT A C6B    1 
HETATM 17946 O  O1B    . LMT P  6 .   ? 194.601 181.151 228.388 1.00 48.07 ? 402 LMT A O1B    1 
HETATM 17947 O  O2B    . LMT P  6 .   ? 195.933 181.191 230.742 1.00 48.07 ? 402 LMT A O2B    1 
HETATM 17948 O  O3B    . LMT P  6 .   ? 194.251 179.436 232.259 1.00 48.07 ? 402 LMT A O3B    1 
HETATM 17949 O  "O4'"  . LMT P  6 .   ? 191.651 178.928 231.032 1.00 48.07 ? 402 LMT A "O4'"  1 
HETATM 17950 O  O5B    . LMT P  6 .   ? 192.692 182.030 229.348 1.00 48.07 ? 402 LMT A O5B    1 
HETATM 17951 O  O6B    . LMT P  6 .   ? 189.970 181.583 230.578 1.00 48.07 ? 402 LMT A O6B    1 
HETATM 17952 C  "C1'"  . LMT P  6 .   ? 196.608 181.556 224.766 1.00 48.07 ? 402 LMT A "C1'"  1 
HETATM 17953 C  "C2'"  . LMT P  6 .   ? 197.486 181.661 226.032 1.00 48.07 ? 402 LMT A "C2'"  1 
HETATM 17954 C  "C3'"  . LMT P  6 .   ? 196.728 181.182 227.304 1.00 48.07 ? 402 LMT A "C3'"  1 
HETATM 17955 C  "C4'"  . LMT P  6 .   ? 195.328 181.795 227.372 1.00 48.07 ? 402 LMT A "C4'"  1 
HETATM 17956 C  "C5'"  . LMT P  6 .   ? 194.638 181.520 226.035 1.00 48.07 ? 402 LMT A "C5'"  1 
HETATM 17957 C  "C6'"  . LMT P  6 .   ? 193.204 181.936 225.930 1.00 48.07 ? 402 LMT A "C6'"  1 
HETATM 17958 O  "O1'"  . LMT P  6 .   ? 197.187 182.271 223.703 1.00 48.07 ? 402 LMT A "O1'"  1 
HETATM 17959 O  "O2'"  . LMT P  6 .   ? 198.626 180.821 225.856 1.00 48.07 ? 402 LMT A "O2'"  1 
HETATM 17960 O  "O3'"  . LMT P  6 .   ? 197.476 181.514 228.472 1.00 48.07 ? 402 LMT A "O3'"  1 
HETATM 17961 O  "O5'"  . LMT P  6 .   ? 195.361 182.157 225.036 1.00 48.07 ? 402 LMT A "O5'"  1 
HETATM 17962 O  "O6'"  . LMT P  6 .   ? 192.871 181.730 224.617 1.00 48.07 ? 402 LMT A "O6'"  1 
HETATM 17963 C  C1     . LMT P  6 .   ? 196.285 182.765 222.733 1.00 48.07 ? 402 LMT A C1     1 
HETATM 17964 C  C2     . LMT P  6 .   ? 197.089 182.931 221.481 1.00 48.07 ? 402 LMT A C2     1 
HETATM 17965 C  C3     . LMT P  6 .   ? 196.454 183.769 220.428 1.00 48.07 ? 402 LMT A C3     1 
HETATM 17966 C  C4     . LMT P  6 .   ? 197.095 183.466 219.104 1.00 48.07 ? 402 LMT A C4     1 
HETATM 17967 C  C5     . LMT P  6 .   ? 196.364 184.208 218.040 1.00 48.07 ? 402 LMT A C5     1 
HETATM 17968 C  C6     . LMT P  6 .   ? 196.650 183.699 216.665 1.00 48.07 ? 402 LMT A C6     1 
HETATM 17969 C  C7     . LMT P  6 .   ? 195.488 184.050 215.793 1.00 48.07 ? 402 LMT A C7     1 
HETATM 17970 C  C8     . LMT P  6 .   ? 195.924 184.329 214.405 1.00 48.07 ? 402 LMT A C8     1 
HETATM 17971 C  C9     . LMT P  6 .   ? 194.864 185.031 213.624 1.00 48.07 ? 402 LMT A C9     1 
HETATM 17972 C  C10    . LMT P  6 .   ? 195.300 185.102 212.194 1.00 48.07 ? 402 LMT A C10    1 
HETATM 17973 C  C11    . LMT P  6 .   ? 194.966 183.851 211.457 1.00 48.07 ? 402 LMT A C11    1 
HETATM 17974 C  C12    . LMT P  6 .   ? 195.579 183.850 210.105 1.00 48.07 ? 402 LMT A C12    1 
HETATM 17975 H  H1B    . LMT P  6 .   ? 194.392 182.858 229.396 1.00 48.07 ? 402 LMT A H1B    1 
HETATM 17976 H  H2B    . LMT P  6 .   ? 194.206 181.966 231.461 1.00 48.07 ? 402 LMT A H2B    1 
HETATM 17977 H  H3B    . LMT P  6 .   ? 194.110 179.424 230.310 1.00 48.07 ? 402 LMT A H3B    1 
HETATM 17978 H  H4B    . LMT P  6 .   ? 192.048 180.821 231.626 1.00 48.07 ? 402 LMT A H4B    1 
HETATM 17979 H  H5B    . LMT P  6 .   ? 192.252 180.180 228.891 1.00 48.07 ? 402 LMT A H5B    1 
HETATM 17980 H  "H6'2" . LMT P  6 .   ? 190.103 180.205 229.164 1.00 48.07 ? 402 LMT A "H6'2" 1 
HETATM 17981 H  "H6'1" . LMT P  6 .   ? 190.351 181.600 228.654 1.00 48.07 ? 402 LMT A "H6'1" 1 
HETATM 17982 H  H2O1   . LMT P  6 .   ? 196.208 181.603 230.056 1.00 48.07 ? 402 LMT A H2O1   1 
HETATM 17983 H  H3O1   . LMT P  6 .   ? 193.979 179.955 232.877 1.00 48.07 ? 402 LMT A H3O1   1 
HETATM 17984 H  H4O1   . LMT P  6 .   ? 191.057 178.996 231.636 1.00 48.07 ? 402 LMT A H4O1   1 
HETATM 17985 H  H6B    . LMT P  6 .   ? 189.830 182.397 230.398 1.00 48.07 ? 402 LMT A H6B    1 
HETATM 17986 H  "H1'"  . LMT P  6 .   ? 196.475 180.616 224.575 1.00 48.07 ? 402 LMT A "H1'"  1 
HETATM 17987 H  "H2'"  . LMT P  6 .   ? 197.686 182.601 226.155 1.00 48.07 ? 402 LMT A "H2'"  1 
HETATM 17988 H  "H3'"  . LMT P  6 .   ? 196.589 180.229 227.187 1.00 48.07 ? 402 LMT A "H3'"  1 
HETATM 17989 H  "H4'"  . LMT P  6 .   ? 195.408 182.751 227.503 1.00 48.07 ? 402 LMT A "H4'"  1 
HETATM 17990 H  "H5'"  . LMT P  6 .   ? 194.656 180.557 225.928 1.00 48.07 ? 402 LMT A "H5'"  1 
HETATM 17991 H  H6D    . LMT P  6 .   ? 192.677 181.415 226.556 1.00 48.07 ? 402 LMT A H6D    1 
HETATM 17992 H  H6E    . LMT P  6 .   ? 193.106 182.836 226.258 1.00 48.07 ? 402 LMT A H6E    1 
HETATM 17993 H  H2O2   . LMT P  6 .   ? 198.850 180.560 226.635 1.00 48.07 ? 402 LMT A H2O2   1 
HETATM 17994 H  H3O2   . LMT P  6 .   ? 197.832 180.785 228.728 1.00 48.07 ? 402 LMT A H3O2   1 
HETATM 17995 H  "H6'"  . LMT P  6 .   ? 192.771 180.889 224.534 1.00 48.07 ? 402 LMT A "H6'"  1 
HETATM 17996 H  H12    . LMT P  6 .   ? 195.856 183.603 222.970 1.00 48.07 ? 402 LMT A H12    1 
HETATM 17997 H  H11    . LMT P  6 .   ? 195.545 182.154 222.600 1.00 48.07 ? 402 LMT A H11    1 
HETATM 17998 H  H22    . LMT P  6 .   ? 197.264 182.054 221.111 1.00 48.07 ? 402 LMT A H22    1 
HETATM 17999 H  H21    . LMT P  6 .   ? 197.953 183.307 221.707 1.00 48.07 ? 402 LMT A H21    1 
HETATM 18000 H  H32    . LMT P  6 .   ? 196.538 184.710 220.626 1.00 48.07 ? 402 LMT A H32    1 
HETATM 18001 H  H31    . LMT P  6 .   ? 195.502 183.603 220.374 1.00 48.07 ? 402 LMT A H31    1 
HETATM 18002 H  H42    . LMT P  6 .   ? 197.087 182.512 218.935 1.00 48.07 ? 402 LMT A H42    1 
HETATM 18003 H  H41    . LMT P  6 .   ? 198.030 183.721 219.115 1.00 48.07 ? 402 LMT A H41    1 
HETATM 18004 H  H52    . LMT P  6 .   ? 196.586 185.148 218.095 1.00 48.07 ? 402 LMT A H52    1 
HETATM 18005 H  H51    . LMT P  6 .   ? 195.412 184.159 218.218 1.00 48.07 ? 402 LMT A H51    1 
HETATM 18006 H  H62    . LMT P  6 .   ? 196.801 182.744 216.671 1.00 48.07 ? 402 LMT A H62    1 
HETATM 18007 H  H61    . LMT P  6 .   ? 197.466 184.086 216.317 1.00 48.07 ? 402 LMT A H61    1 
HETATM 18008 H  H72    . LMT P  6 .   ? 195.047 184.813 216.150 1.00 48.07 ? 402 LMT A H72    1 
HETATM 18009 H  H71    . LMT P  6 .   ? 194.826 183.344 215.815 1.00 48.07 ? 402 LMT A H71    1 
HETATM 18010 H  H82    . LMT P  6 .   ? 196.161 183.502 213.966 1.00 48.07 ? 402 LMT A H82    1 
HETATM 18011 H  H81    . LMT P  6 .   ? 196.731 184.864 214.407 1.00 48.07 ? 402 LMT A H81    1 
HETATM 18012 H  H92    . LMT P  6 .   ? 194.697 185.915 213.975 1.00 48.07 ? 402 LMT A H92    1 
HETATM 18013 H  H91    . LMT P  6 .   ? 194.017 184.569 213.706 1.00 48.07 ? 402 LMT A H91    1 
HETATM 18014 H  H102   . LMT P  6 .   ? 194.880 185.859 211.760 1.00 48.07 ? 402 LMT A H102   1 
HETATM 18015 H  H101   . LMT P  6 .   ? 196.250 185.282 212.149 1.00 48.07 ? 402 LMT A H101   1 
HETATM 18016 H  H112   . LMT P  6 .   ? 194.003 183.775 211.389 1.00 48.07 ? 402 LMT A H112   1 
HETATM 18017 H  H111   . LMT P  6 .   ? 195.268 183.084 211.961 1.00 48.07 ? 402 LMT A H111   1 
HETATM 18018 H  H123   . LMT P  6 .   ? 195.322 184.634 209.598 1.00 48.07 ? 402 LMT A H123   1 
HETATM 18019 H  H122   . LMT P  6 .   ? 195.311 183.073 209.590 1.00 48.07 ? 402 LMT A H122   1 
HETATM 18020 H  H121   . LMT P  6 .   ? 196.544 183.847 210.177 1.00 48.07 ? 402 LMT A H121   1 
HETATM 18021 C  C1B    . LMT Q  6 .   ? 183.766 201.090 229.496 1.00 47.43 ? 402 LMT C C1B    1 
HETATM 18022 C  C2B    . LMT Q  6 .   ? 183.055 201.008 230.859 1.00 47.43 ? 402 LMT C C2B    1 
HETATM 18023 C  C3B    . LMT Q  6 .   ? 182.230 202.281 231.127 1.00 47.43 ? 402 LMT C C3B    1 
HETATM 18024 C  C4B    . LMT Q  6 .   ? 183.148 203.486 230.998 1.00 47.43 ? 402 LMT C C4B    1 
HETATM 18025 C  C5B    . LMT Q  6 .   ? 183.850 203.471 229.649 1.00 47.43 ? 402 LMT C C5B    1 
HETATM 18026 C  C6B    . LMT Q  6 .   ? 184.784 204.645 229.498 1.00 47.43 ? 402 LMT C C6B    1 
HETATM 18027 O  O1B    . LMT Q  6 .   ? 182.817 201.038 228.472 1.00 47.43 ? 402 LMT C O1B    1 
HETATM 18028 O  O2B    . LMT Q  6 .   ? 182.204 199.869 230.834 1.00 47.43 ? 402 LMT C O2B    1 
HETATM 18029 O  O3B    . LMT Q  6 .   ? 181.539 202.206 232.351 1.00 47.43 ? 402 LMT C O3B    1 
HETATM 18030 O  "O4'"  . LMT Q  6 .   ? 182.388 204.709 231.113 1.00 47.43 ? 402 LMT C "O4'"  1 
HETATM 18031 O  O5B    . LMT Q  6 .   ? 184.541 202.253 229.415 1.00 47.43 ? 402 LMT C O5B    1 
HETATM 18032 O  O6B    . LMT Q  6 .   ? 185.524 204.836 230.632 1.00 47.43 ? 402 LMT C O6B    1 
HETATM 18033 C  "C1'"  . LMT Q  6 .   ? 182.133 199.090 224.859 1.00 47.43 ? 402 LMT C "C1'"  1 
HETATM 18034 C  "C2'"  . LMT Q  6 .   ? 181.796 198.280 226.130 1.00 47.43 ? 402 LMT C "C2'"  1 
HETATM 18035 C  "C3'"  . LMT Q  6 .   ? 181.770 199.178 227.401 1.00 47.43 ? 402 LMT C "C3'"  1 
HETATM 18036 C  "C4'"  . LMT Q  6 .   ? 183.003 200.084 227.456 1.00 47.43 ? 402 LMT C "C4'"  1 
HETATM 18037 C  "C5'"  . LMT Q  6 .   ? 183.098 200.816 226.117 1.00 47.43 ? 402 LMT C "C5'"  1 
HETATM 18038 C  "C6'"  . LMT Q  6 .   ? 184.174 201.849 226.001 1.00 47.43 ? 402 LMT C "C6'"  1 
HETATM 18039 O  "O1'"  . LMT Q  6 .   ? 182.454 198.228 223.796 1.00 47.43 ? 402 LMT C "O1'"  1 
HETATM 18040 O  "O2'"  . LMT Q  6 .   ? 180.497 197.711 225.966 1.00 47.43 ? 402 LMT C "O2'"  1 
HETATM 18041 O  "O3'"  . LMT Q  6 .   ? 181.693 198.367 228.572 1.00 47.43 ? 402 LMT C "O3'"  1 
HETATM 18042 O  "O5'"  . LMT Q  6 .   ? 183.280 199.870 225.118 1.00 47.43 ? 402 LMT C "O5'"  1 
HETATM 18043 O  "O6'"  . LMT Q  6 .   ? 184.151 202.238 224.688 1.00 47.43 ? 402 LMT C "O6'"  1 
HETATM 18044 C  C1     . LMT Q  6 .   ? 183.325 198.761 222.818 1.00 47.43 ? 402 LMT C C1     1 
HETATM 18045 C  C2     . LMT Q  6 .   ? 183.057 197.979 221.570 1.00 47.43 ? 402 LMT C C2     1 
HETATM 18046 C  C3     . LMT Q  6 .   ? 184.092 198.108 220.508 1.00 47.43 ? 402 LMT C C3     1 
HETATM 18047 C  C4     . LMT Q  6 .   ? 183.498 197.701 219.189 1.00 47.43 ? 402 LMT C C4     1 
HETATM 18048 C  C5     . LMT Q  6 .   ? 184.497 197.961 218.117 1.00 47.43 ? 402 LMT C C5     1 
HETATM 18049 C  C6     . LMT Q  6 .   ? 183.903 197.964 216.747 1.00 47.43 ? 402 LMT C C6     1 
HETATM 18050 C  C7     . LMT Q  6 .   ? 184.780 198.794 215.866 1.00 47.43 ? 402 LMT C C7     1 
HETATM 18051 C  C8     . LMT Q  6 .   ? 184.792 198.274 214.479 1.00 47.43 ? 402 LMT C C8     1 
HETATM 18052 C  C9     . LMT Q  6 .   ? 185.924 198.840 213.688 1.00 47.43 ? 402 LMT C C9     1 
HETATM 18053 C  C10    . LMT Q  6 .   ? 185.756 198.423 212.260 1.00 47.43 ? 402 LMT C C10    1 
HETATM 18054 C  C11    . LMT Q  6 .   ? 184.833 199.337 211.528 1.00 47.43 ? 402 LMT C C11    1 
HETATM 18055 C  C12    . LMT Q  6 .   ? 184.514 198.803 210.180 1.00 47.43 ? 402 LMT C C12    1 
HETATM 18056 H  H1B    . LMT Q  6 .   ? 184.407 200.367 229.468 1.00 47.43 ? 402 LMT C H1B    1 
HETATM 18057 H  H2B    . LMT Q  6 .   ? 183.745 200.978 231.538 1.00 47.43 ? 402 LMT C H2B    1 
HETATM 18058 H  H3B    . LMT Q  6 .   ? 181.582 202.330 230.402 1.00 47.43 ? 402 LMT C H3B    1 
HETATM 18059 H  H4B    . LMT Q  6 .   ? 183.833 203.420 231.697 1.00 47.43 ? 402 LMT C H4B    1 
HETATM 18060 H  H5B    . LMT Q  6 .   ? 183.154 203.558 228.967 1.00 47.43 ? 402 LMT C H5B    1 
HETATM 18061 H  "H6'2" . LMT Q  6 .   ? 184.253 205.407 229.228 1.00 47.43 ? 402 LMT C "H6'2" 1 
HETATM 18062 H  "H6'1" . LMT Q  6 .   ? 185.332 204.495 228.710 1.00 47.43 ? 402 LMT C "H6'1" 1 
HETATM 18063 H  H2O1   . LMT Q  6 .   ? 182.417 199.423 230.146 1.00 47.43 ? 402 LMT C H2O1   1 
HETATM 18064 H  H3O1   . LMT Q  6 .   ? 182.128 202.183 232.964 1.00 47.43 ? 402 LMT C H3O1   1 
HETATM 18065 H  H4O1   . LMT Q  6 .   ? 182.749 205.192 231.713 1.00 47.43 ? 402 LMT C H4O1   1 
HETATM 18066 H  H6B    . LMT Q  6 .   ? 186.297 204.550 230.447 1.00 47.43 ? 402 LMT C H6B    1 
HETATM 18067 H  "H1'"  . LMT Q  6 .   ? 181.384 199.675 224.673 1.00 47.43 ? 402 LMT C "H1'"  1 
HETATM 18068 H  "H2'"  . LMT Q  6 .   ? 182.511 197.636 226.249 1.00 47.43 ? 402 LMT C "H2'"  1 
HETATM 18069 H  "H3'"  . LMT Q  6 .   ? 181.014 199.775 227.288 1.00 47.43 ? 402 LMT C "H3'"  1 
HETATM 18070 H  "H4'"  . LMT Q  6 .   ? 183.791 199.536 227.583 1.00 47.43 ? 402 LMT C "H4'"  1 
HETATM 18071 H  "H5'"  . LMT Q  6 .   ? 182.255 201.282 226.016 1.00 47.43 ? 402 LMT C "H5'"  1 
HETATM 18072 H  H6D    . LMT Q  6 .   ? 183.993 202.568 226.627 1.00 47.43 ? 402 LMT C H6D    1 
HETATM 18073 H  H6E    . LMT Q  6 .   ? 185.005 201.486 226.323 1.00 47.43 ? 402 LMT C H6E    1 
HETATM 18074 H  H2O2   . LMT Q  6 .   ? 180.165 197.650 226.748 1.00 47.43 ? 402 LMT C H2O2   1 
HETATM 18075 H  H3O2   . LMT Q  6 .   ? 180.887 198.423 228.834 1.00 47.43 ? 402 LMT C H3O2   1 
HETATM 18076 H  "H6'"  . LMT Q  6 .   ? 183.473 202.745 224.609 1.00 47.43 ? 402 LMT C "H6'"  1 
HETATM 18077 H  H12    . LMT Q  6 .   ? 184.267 198.713 223.047 1.00 47.43 ? 402 LMT C H12    1 
HETATM 18078 H  H11    . LMT Q  6 .   ? 183.165 199.707 222.684 1.00 47.43 ? 402 LMT C H11    1 
HETATM 18079 H  H22    . LMT Q  6 .   ? 182.207 198.264 221.206 1.00 47.43 ? 402 LMT C H22    1 
HETATM 18080 H  H21    . LMT Q  6 .   ? 182.952 197.043 221.798 1.00 47.43 ? 402 LMT C H21    1 
HETATM 18081 H  H32    . LMT Q  6 .   ? 184.866 197.564 220.701 1.00 47.43 ? 402 LMT C H32    1 
HETATM 18082 H  H31    . LMT Q  6 .   ? 184.423 199.015 220.449 1.00 47.43 ? 402 LMT C H31    1 
HETATM 18083 H  H42    . LMT Q  6 .   ? 182.675 198.185 219.026 1.00 47.43 ? 402 LMT C H42    1 
HETATM 18084 H  H41    . LMT Q  6 .   ? 183.251 196.764 219.204 1.00 47.43 ? 402 LMT C H41    1 
HETATM 18085 H  H52    . LMT Q  6 .   ? 185.200 197.299 218.167 1.00 47.43 ? 402 LMT C H52    1 
HETATM 18086 H  H51    . LMT Q  6 .   ? 184.932 198.809 218.289 1.00 47.43 ? 402 LMT C H51    1 
HETATM 18087 H  H62    . LMT Q  6 .   ? 183.000 198.312 216.760 1.00 47.43 ? 402 LMT C H62    1 
HETATM 18088 H  H61    . LMT Q  6 .   ? 183.826 197.064 216.401 1.00 47.43 ? 402 LMT C H61    1 
HETATM 18089 H  H72    . LMT Q  6 .   ? 185.664 198.795 216.216 1.00 47.43 ? 402 LMT C H72    1 
HETATM 18090 H  H71    . LMT Q  6 .   ? 184.500 199.720 215.888 1.00 47.43 ? 402 LMT C H71    1 
HETATM 18091 H  H82    . LMT Q  6 .   ? 183.954 198.481 214.046 1.00 47.43 ? 402 LMT C H82    1 
HETATM 18092 H  H81    . LMT Q  6 .   ? 184.852 197.308 214.482 1.00 47.43 ? 402 LMT C H81    1 
HETATM 18093 H  H92    . LMT Q  6 .   ? 186.775 198.542 214.032 1.00 47.43 ? 402 LMT C H92    1 
HETATM 18094 H  H91    . LMT Q  6 .   ? 185.947 199.804 213.767 1.00 47.43 ? 402 LMT C H91    1 
HETATM 18095 H  H102   . LMT Q  6 .   ? 186.617 198.407 211.819 1.00 47.43 ? 402 LMT C H102   1 
HETATM 18096 H  H101   . LMT Q  6 .   ? 185.435 197.511 212.219 1.00 47.43 ? 402 LMT C H101   1 
HETATM 18097 H  H112   . LMT Q  6 .   ? 185.249 200.208 211.455 1.00 47.43 ? 402 LMT C H112   1 
HETATM 18098 H  H111   . LMT Q  6 .   ? 184.022 199.460 212.038 1.00 47.43 ? 402 LMT C H111   1 
HETATM 18099 H  H123   . LMT Q  6 .   ? 185.318 198.632 209.666 1.00 47.43 ? 402 LMT C H123   1 
HETATM 18100 H  H122   . LMT Q  6 .   ? 183.971 199.423 209.667 1.00 47.43 ? 402 LMT C H122   1 
HETATM 18101 H  H121   . LMT Q  6 .   ? 184.030 197.969 210.257 1.00 47.43 ? 402 LMT C H121   1 
HETATM 18102 C  C11    . P6E R  5 .   ? 189.851 188.095 148.250 1.00 44.57 ? 401 P6E C C11    1 
HETATM 18103 C  C12    . P6E R  5 .   ? 189.487 189.422 148.121 1.00 44.57 ? 401 P6E C C12    1 
HETATM 18104 C  C13    . P6E R  5 .   ? 190.278 190.418 148.668 1.00 44.57 ? 401 P6E C C13    1 
HETATM 18105 C  C14    . P6E R  5 .   ? 191.441 190.087 149.351 1.00 44.57 ? 401 P6E C C14    1 
HETATM 18106 C  C15    . P6E R  5 .   ? 191.804 188.755 149.473 1.00 44.57 ? 401 P6E C C15    1 
HETATM 18107 C  C20    . P6E R  5 .   ? 191.008 187.765 148.926 1.00 44.57 ? 401 P6E C C20    1 
HETATM 18108 C  C24    . P6E R  5 .   ? 190.381 193.740 151.618 1.00 44.57 ? 401 P6E C C24    1 
HETATM 18109 C  C26    . P6E R  5 .   ? 190.492 194.769 150.701 1.00 44.57 ? 401 P6E C C26    1 
HETATM 18110 C  C27    . P6E R  5 .   ? 191.186 194.577 149.521 1.00 44.57 ? 401 P6E C C27    1 
HETATM 18111 C  C28    . P6E R  5 .   ? 191.775 193.353 149.263 1.00 44.57 ? 401 P6E C C28    1 
HETATM 18112 C  C02    . P6E R  5 .   ? 188.421 187.059 146.496 1.00 44.57 ? 401 P6E C C02    1 
HETATM 18113 C  C03    . P6E R  5 .   ? 187.630 185.820 146.096 1.00 44.57 ? 401 P6E C C03    1 
HETATM 18114 C  C04    . P6E R  5 .   ? 186.242 186.260 145.643 1.00 44.57 ? 401 P6E C C04    1 
HETATM 18115 C  C05    . P6E R  5 .   ? 185.827 186.051 144.338 1.00 44.57 ? 401 P6E C C05    1 
HETATM 18116 C  C06    . P6E R  5 .   ? 184.562 186.458 143.945 1.00 44.57 ? 401 P6E C C06    1 
HETATM 18117 C  C07    . P6E R  5 .   ? 183.719 187.074 144.854 1.00 44.57 ? 401 P6E C C07    1 
HETATM 18118 C  C08    . P6E R  5 .   ? 184.139 187.284 146.155 1.00 44.57 ? 401 P6E C C08    1 
HETATM 18119 C  C09    . P6E R  5 .   ? 185.401 186.879 146.548 1.00 44.57 ? 401 P6E C C09    1 
HETATM 18120 C  C22    . P6E R  5 .   ? 191.664 192.323 150.180 1.00 44.57 ? 401 P6E C C22    1 
HETATM 18121 C  C23    . P6E R  5 .   ? 190.969 192.514 151.358 1.00 44.57 ? 401 P6E C C23    1 
HETATM 18122 N  N10    . P6E R  5 .   ? 189.045 187.029 147.688 1.00 44.57 ? 401 P6E C N10    1 
HETATM 18123 N  N18    . P6E R  5 .   ? 193.129 186.826 150.942 1.00 44.57 ? 401 P6E C N18    1 
HETATM 18124 O  O01    . P6E R  5 .   ? 188.481 188.039 145.767 1.00 44.57 ? 401 P6E C O01    1 
HETATM 18125 O  O17    . P6E R  5 .   ? 194.339 188.235 149.336 1.00 44.57 ? 401 P6E C O17    1 
HETATM 18126 O  O19    . P6E R  5 .   ? 193.420 189.211 151.459 1.00 44.57 ? 401 P6E C O19    1 
HETATM 18127 O  O21    . P6E R  5 .   ? 192.255 191.088 149.905 1.00 44.57 ? 401 P6E C O21    1 
HETATM 18128 S  S16    . P6E R  5 .   ? 193.277 188.295 150.334 1.00 44.57 ? 401 P6E C S16    1 
HETATM 18129 CL CL     . P6E R  5 .   ? 189.484 193.993 153.136 1.00 44.57 ? 401 P6E C CL     1 
HETATM 18130 H  H1     . P6E R  5 .   ? 188.579 189.688 147.592 1.00 44.57 ? 401 P6E C H1     1 
HETATM 18131 H  H2     . P6E R  5 .   ? 189.976 191.451 148.555 1.00 44.57 ? 401 P6E C H2     1 
HETATM 18132 H  H3     . P6E R  5 .   ? 191.290 186.726 149.027 1.00 44.57 ? 401 P6E C H3     1 
HETATM 18133 H  H4     . P6E R  5 .   ? 190.031 195.725 150.906 1.00 44.57 ? 401 P6E C H4     1 
HETATM 18134 H  H5     . P6E R  5 .   ? 191.271 195.386 148.804 1.00 44.57 ? 401 P6E C H5     1 
HETATM 18135 H  H6     . P6E R  5 .   ? 192.318 193.197 148.340 1.00 44.57 ? 401 P6E C H6     1 
HETATM 18136 H  H7     . P6E R  5 .   ? 188.136 185.312 145.281 1.00 44.57 ? 401 P6E C H7     1 
HETATM 18137 H  H8     . P6E R  5 .   ? 187.542 185.147 146.943 1.00 44.57 ? 401 P6E C H8     1 
HETATM 18138 H  H9     . P6E R  5 .   ? 186.487 185.566 143.629 1.00 44.57 ? 401 P6E C H9     1 
HETATM 18139 H  H10    . P6E R  5 .   ? 184.232 186.293 142.927 1.00 44.57 ? 401 P6E C H10    1 
HETATM 18140 H  H11    . P6E R  5 .   ? 182.730 187.394 144.548 1.00 44.57 ? 401 P6E C H11    1 
HETATM 18141 H  H12    . P6E R  5 .   ? 183.479 187.768 146.866 1.00 44.57 ? 401 P6E C H12    1 
HETATM 18142 H  H13    . P6E R  5 .   ? 185.730 187.042 147.567 1.00 44.57 ? 401 P6E C H13    1 
HETATM 18143 H  H14    . P6E R  5 .   ? 190.888 191.707 152.075 1.00 44.57 ? 401 P6E C H14    1 
HETATM 18144 H  H15    . P6E R  5 .   ? 188.952 186.194 148.228 1.00 44.57 ? 401 P6E C H15    1 
HETATM 18145 H  H16    . P6E R  5 .   ? 192.962 186.050 150.330 1.00 44.57 ? 401 P6E C H16    1 
HETATM 18146 H  H17    . P6E R  5 .   ? 192.998 186.712 151.931 1.00 44.57 ? 401 P6E C H17    1 
HETATM 18147 C  C1     . NAG S  4 .   ? 212.938 186.446 181.794 1.00 72.69 ? 404 NAG C C1     1 
HETATM 18148 C  C2     . NAG S  4 .   ? 214.144 187.379 181.908 1.00 72.69 ? 404 NAG C C2     1 
HETATM 18149 C  C3     . NAG S  4 .   ? 215.124 187.117 180.769 1.00 72.69 ? 404 NAG C C3     1 
HETATM 18150 C  C4     . NAG S  4 .   ? 215.500 185.643 180.721 1.00 72.69 ? 404 NAG C C4     1 
HETATM 18151 C  C5     . NAG S  4 .   ? 214.244 184.779 180.656 1.00 72.69 ? 404 NAG C C5     1 
HETATM 18152 C  C6     . NAG S  4 .   ? 214.538 183.299 180.724 1.00 72.69 ? 404 NAG C C6     1 
HETATM 18153 C  C7     . NAG S  4 .   ? 213.817 189.554 182.997 1.00 72.69 ? 404 NAG C C7     1 
HETATM 18154 C  C8     . NAG S  4 .   ? 213.344 190.966 182.827 1.00 72.69 ? 404 NAG C C8     1 
HETATM 18155 N  N2     . NAG S  4 .   ? 213.728 188.772 181.915 1.00 72.69 ? 404 NAG C N2     1 
HETATM 18156 O  O3     . NAG S  4 .   ? 216.290 187.911 180.956 1.00 72.69 ? 404 NAG C O3     1 
HETATM 18157 O  O4     . NAG S  4 .   ? 216.308 185.382 179.578 1.00 72.69 ? 404 NAG C O4     1 
HETATM 18158 O  O5     . NAG S  4 .   ? 213.386 185.083 181.767 1.00 72.69 ? 404 NAG C O5     1 
HETATM 18159 O  O6     . NAG S  4 .   ? 213.685 182.558 179.863 1.00 72.69 ? 404 NAG C O6     1 
HETATM 18160 O  O7     . NAG S  4 .   ? 214.258 189.140 184.063 1.00 72.69 ? 404 NAG C O7     1 
HETATM 18161 C  C1B    . LMT T  6 .   ? 189.145 196.339 224.644 1.00 48.77 ? 403 LMT C C1B    1 
HETATM 18162 C  C2B    . LMT T  6 .   ? 190.487 196.246 225.401 1.00 48.77 ? 403 LMT C C2B    1 
HETATM 18163 C  C3B    . LMT T  6 .   ? 191.628 195.746 224.483 1.00 48.77 ? 403 LMT C C3B    1 
HETATM 18164 C  C4B    . LMT T  6 .   ? 191.171 194.473 223.793 1.00 48.77 ? 403 LMT C C4B    1 
HETATM 18165 C  C5B    . LMT T  6 .   ? 189.874 194.716 223.053 1.00 48.77 ? 403 LMT C C5B    1 
HETATM 18166 C  C6B    . LMT T  6 .   ? 189.406 193.506 222.298 1.00 48.77 ? 403 LMT C C6B    1 
HETATM 18167 O  O1B    . LMT T  6 .   ? 189.170 197.435 223.785 1.00 48.77 ? 403 LMT C O1B    1 
HETATM 18168 O  O2B    . LMT T  6 .   ? 190.779 197.555 225.890 1.00 48.77 ? 403 LMT C O2B    1 
HETATM 18169 O  O3B    . LMT T  6 .   ? 192.858 195.636 225.164 1.00 48.77 ? 403 LMT C O3B    1 
HETATM 18170 O  "O4'"  . LMT T  6 .   ? 192.186 194.021 222.864 1.00 48.77 ? 403 LMT C "O4'"  1 
HETATM 18171 O  O5B    . LMT T  6 .   ? 188.864 195.165 223.939 1.00 48.77 ? 403 LMT C O5B    1 
HETATM 18172 O  O6B    . LMT T  6 .   ? 188.191 193.755 221.732 1.00 48.77 ? 403 LMT C O6B    1 
HETATM 18173 C  "C1'"  . LMT T  6 .   ? 186.716 200.471 222.451 1.00 48.77 ? 403 LMT C "C1'"  1 
HETATM 18174 C  "C2'"  . LMT T  6 .   ? 186.876 200.377 223.975 1.00 48.77 ? 403 LMT C "C2'"  1 
HETATM 18175 C  "C3'"  . LMT T  6 .   ? 188.066 199.458 224.351 1.00 48.77 ? 403 LMT C "C3'"  1 
HETATM 18176 C  "C4'"  . LMT T  6 .   ? 187.961 198.128 223.604 1.00 48.77 ? 403 LMT C "C4'"  1 
HETATM 18177 C  "C5'"  . LMT T  6 .   ? 187.793 198.400 222.105 1.00 48.77 ? 403 LMT C "C5'"  1 
HETATM 18178 C  "C6'"  . LMT T  6 .   ? 187.714 197.165 221.252 1.00 48.77 ? 403 LMT C "C6'"  1 
HETATM 18179 O  "O1'"  . LMT T  6 .   ? 185.499 201.080 222.143 1.00 48.77 ? 403 LMT C "O1'"  1 
HETATM 18180 O  "O2'"  . LMT T  6 .   ? 187.141 201.691 224.460 1.00 48.77 ? 403 LMT C "O2'"  1 
HETATM 18181 O  "O3'"  . LMT T  6 .   ? 188.101 199.229 225.760 1.00 48.77 ? 403 LMT C "O3'"  1 
HETATM 18182 O  "O5'"  . LMT T  6 .   ? 186.656 199.175 221.897 1.00 48.77 ? 403 LMT C "O5'"  1 
HETATM 18183 O  "O6'"  . LMT T  6 .   ? 187.390 197.598 219.994 1.00 48.77 ? 403 LMT C "O6'"  1 
HETATM 18184 C  C1     . LMT T  6 .   ? 185.507 201.807 220.946 1.00 48.77 ? 403 LMT C C1     1 
HETATM 18185 C  C2     . LMT T  6 .   ? 184.476 202.866 221.152 1.00 48.77 ? 403 LMT C C2     1 
HETATM 18186 C  C3     . LMT T  6 .   ? 184.232 203.770 219.996 1.00 48.77 ? 403 LMT C C3     1 
HETATM 18187 C  C4     . LMT T  6 .   ? 183.279 204.838 220.446 1.00 48.77 ? 403 LMT C C4     1 
HETATM 18188 C  C5     . LMT T  6 .   ? 183.108 205.830 219.350 1.00 48.77 ? 403 LMT C C5     1 
HETATM 18189 C  C6     . LMT T  6 .   ? 182.108 206.884 219.666 1.00 48.77 ? 403 LMT C C6     1 
HETATM 18190 C  C7     . LMT T  6 .   ? 182.645 207.820 220.699 1.00 48.77 ? 403 LMT C C7     1 
HETATM 18191 C  C8     . LMT T  6 .   ? 181.507 208.565 221.291 1.00 48.77 ? 403 LMT C C8     1 
HETATM 18192 C  C9     . LMT T  6 .   ? 181.009 209.693 220.450 1.00 48.77 ? 403 LMT C C9     1 
HETATM 18193 C  C10    . LMT T  6 .   ? 181.568 210.954 221.029 1.00 48.77 ? 403 LMT C C10    1 
HETATM 18194 C  C11    . LMT T  6 .   ? 180.757 212.137 220.646 1.00 48.77 ? 403 LMT C C11    1 
HETATM 18195 C  C12    . LMT T  6 .   ? 181.256 213.359 221.329 1.00 48.77 ? 403 LMT C C12    1 
HETATM 18196 H  H1B    . LMT T  6 .   ? 188.451 196.394 225.315 1.00 48.77 ? 403 LMT C H1B    1 
HETATM 18197 H  H2B    . LMT T  6 .   ? 190.377 195.574 226.092 1.00 48.77 ? 403 LMT C H2B    1 
HETATM 18198 H  H3B    . LMT T  6 .   ? 191.711 196.430 223.788 1.00 48.77 ? 403 LMT C H3B    1 
HETATM 18199 H  H4B    . LMT T  6 .   ? 190.995 193.787 224.477 1.00 48.77 ? 403 LMT C H4B    1 
HETATM 18200 H  H5B    . LMT T  6 .   ? 190.046 195.429 222.406 1.00 48.77 ? 403 LMT C H5B    1 
HETATM 18201 H  "H6'2" . LMT T  6 .   ? 189.433 192.750 222.906 1.00 48.77 ? 403 LMT C "H6'2" 1 
HETATM 18202 H  "H6'1" . LMT T  6 .   ? 190.083 193.268 221.648 1.00 48.77 ? 403 LMT C "H6'1" 1 
HETATM 18203 H  H2O1   . LMT T  6 .   ? 190.472 198.098 225.314 1.00 48.77 ? 403 LMT C H2O1   1 
HETATM 18204 H  H3O1   . LMT T  6 .   ? 193.202 194.897 224.925 1.00 48.77 ? 403 LMT C H3O1   1 
HETATM 18205 H  H4O1   . LMT T  6 .   ? 192.619 194.713 222.635 1.00 48.77 ? 403 LMT C H4O1   1 
HETATM 18206 H  H6B    . LMT T  6 .   ? 187.845 194.361 222.218 1.00 48.77 ? 403 LMT C H6B    1 
HETATM 18207 H  "H1'"  . LMT T  6 .   ? 187.488 200.937 222.099 1.00 48.77 ? 403 LMT C "H1'"  1 
HETATM 18208 H  "H2'"  . LMT T  6 .   ? 186.068 199.965 224.322 1.00 48.77 ? 403 LMT C "H2'"  1 
HETATM 18209 H  "H3'"  . LMT T  6 .   ? 188.858 199.893 224.003 1.00 48.77 ? 403 LMT C "H3'"  1 
HETATM 18210 H  "H4'"  . LMT T  6 .   ? 187.188 197.643 223.931 1.00 48.77 ? 403 LMT C "H4'"  1 
HETATM 18211 H  "H5'"  . LMT T  6 .   ? 188.597 198.869 221.839 1.00 48.77 ? 403 LMT C "H5'"  1 
HETATM 18212 H  H6D    . LMT T  6 .   ? 188.565 196.704 221.292 1.00 48.77 ? 403 LMT C H6D    1 
HETATM 18213 H  H6E    . LMT T  6 .   ? 187.108 196.526 221.658 1.00 48.77 ? 403 LMT C H6E    1 
HETATM 18214 H  H2O2   . LMT T  6 .   ? 186.719 202.222 223.946 1.00 48.77 ? 403 LMT C H2O2   1 
HETATM 18215 H  H3O2   . LMT T  6 .   ? 187.541 198.605 225.896 1.00 48.77 ? 403 LMT C H3O2   1 
HETATM 18216 H  "H6'"  . LMT T  6 .   ? 186.958 198.323 220.105 1.00 48.77 ? 403 LMT C "H6'"  1 
HETATM 18217 H  H12    . LMT T  6 .   ? 185.307 201.284 220.154 1.00 48.77 ? 403 LMT C H12    1 
HETATM 18218 H  H11    . LMT T  6 .   ? 186.386 202.176 220.767 1.00 48.77 ? 403 LMT C H11    1 
HETATM 18219 H  H22    . LMT T  6 .   ? 184.744 203.406 221.913 1.00 48.77 ? 403 LMT C H22    1 
HETATM 18220 H  H21    . LMT T  6 .   ? 183.644 202.445 221.406 1.00 48.77 ? 403 LMT C H21    1 
HETATM 18221 H  H32    . LMT T  6 .   ? 183.871 203.298 219.233 1.00 48.77 ? 403 LMT C H32    1 
HETATM 18222 H  H31    . LMT T  6 .   ? 185.052 204.175 219.683 1.00 48.77 ? 403 LMT C H31    1 
HETATM 18223 H  H42    . LMT T  6 .   ? 183.605 205.256 221.255 1.00 48.77 ? 403 LMT C H42    1 
HETATM 18224 H  H41    . LMT T  6 .   ? 182.425 204.452 220.689 1.00 48.77 ? 403 LMT C H41    1 
HETATM 18225 H  H52    . LMT T  6 .   ? 182.850 205.372 218.549 1.00 48.77 ? 403 LMT C H52    1 
HETATM 18226 H  H51    . LMT T  6 .   ? 183.964 206.237 219.153 1.00 48.77 ? 403 LMT C H51    1 
HETATM 18227 H  H62    . LMT T  6 .   ? 181.280 206.486 219.969 1.00 48.77 ? 403 LMT C H62    1 
HETATM 18228 H  H61    . LMT T  6 .   ? 181.866 207.373 218.865 1.00 48.77 ? 403 LMT C H61    1 
HETATM 18229 H  H72    . LMT T  6 .   ? 183.283 208.427 220.301 1.00 48.77 ? 403 LMT C H72    1 
HETATM 18230 H  H71    . LMT T  6 .   ? 183.137 207.341 221.369 1.00 48.77 ? 403 LMT C H71    1 
HETATM 18231 H  H82    . LMT T  6 .   ? 181.762 208.897 222.162 1.00 48.77 ? 403 LMT C H82    1 
HETATM 18232 H  H81    . LMT T  6 .   ? 180.777 207.954 221.464 1.00 48.77 ? 403 LMT C H81    1 
HETATM 18233 H  H92    . LMT T  6 .   ? 180.042 209.725 220.426 1.00 48.77 ? 403 LMT C H92    1 
HETATM 18234 H  H91    . LMT T  6 .   ? 181.282 209.586 219.526 1.00 48.77 ? 403 LMT C H91    1 
HETATM 18235 H  H102   . LMT T  6 .   ? 182.485 211.072 220.739 1.00 48.77 ? 403 LMT C H102   1 
HETATM 18236 H  H101   . LMT T  6 .   ? 181.620 210.884 221.992 1.00 48.77 ? 403 LMT C H101   1 
HETATM 18237 H  H112   . LMT T  6 .   ? 179.833 211.974 220.883 1.00 48.77 ? 403 LMT C H112   1 
HETATM 18238 H  H111   . LMT T  6 .   ? 180.785 212.253 219.684 1.00 48.77 ? 403 LMT C H111   1 
HETATM 18239 H  H123   . LMT T  6 .   ? 180.717 214.135 221.108 1.00 48.77 ? 403 LMT C H123   1 
HETATM 18240 H  H122   . LMT T  6 .   ? 182.170 213.559 221.079 1.00 48.77 ? 403 LMT C H122   1 
HETATM 18241 H  H121   . LMT T  6 .   ? 181.225 213.241 222.292 1.00 48.77 ? 403 LMT C H121   1 
HETATM 18242 C  C1B    . LMT U  6 .   ? 205.498 200.447 229.394 1.00 47.66 ? 402 LMT B C1B    1 
HETATM 18243 C  C2B    . LMT U  6 .   ? 205.794 201.107 230.753 1.00 47.66 ? 402 LMT B C2B    1 
HETATM 18244 C  C3B    . LMT U  6 .   ? 207.312 201.185 231.009 1.00 47.66 ? 402 LMT B C3B    1 
HETATM 18245 C  C4B    . LMT U  6 .   ? 207.896 199.787 230.877 1.00 47.66 ? 402 LMT B C4B    1 
HETATM 18246 C  C5B    . LMT U  6 .   ? 207.520 199.184 229.532 1.00 47.66 ? 402 LMT B C5B    1 
HETATM 18247 C  C6B    . LMT U  6 .   ? 208.069 197.787 229.380 1.00 47.66 ? 402 LMT B C6B    1 
HETATM 18248 O  O1B    . LMT U  6 .   ? 205.919 201.293 228.365 1.00 47.66 ? 402 LMT B O1B    1 
HETATM 18249 O  O2B    . LMT U  6 .   ? 205.233 202.413 230.730 1.00 47.66 ? 402 LMT B O2B    1 
HETATM 18250 O  O3B    . LMT U  6 .   ? 207.601 201.824 232.229 1.00 47.66 ? 402 LMT B O3B    1 
HETATM 18251 O  "O4'"  . LMT U  6 .   ? 209.335 199.834 230.980 1.00 47.66 ? 402 LMT B "O4'"  1 
HETATM 18252 O  O5B    . LMT U  6 .   ? 206.117 199.195 229.310 1.00 47.66 ? 402 LMT B O5B    1 
HETATM 18253 O  O6B    . LMT U  6 .   ? 207.874 197.055 230.517 1.00 47.66 ? 402 LMT B O6B    1 
HETATM 18254 C  "C1'"  . LMT U  6 .   ? 204.544 202.852 224.759 1.00 47.66 ? 402 LMT B "C1'"  1 
HETATM 18255 C  "C2'"  . LMT U  6 .   ? 204.022 203.551 226.034 1.00 47.66 ? 402 LMT B "C2'"  1 
HETATM 18256 C  "C3'"  . LMT U  6 .   ? 204.824 203.127 227.298 1.00 47.66 ? 402 LMT B "C3'"  1 
HETATM 18257 C  "C4'"  . LMT U  6 .   ? 204.992 201.607 227.356 1.00 47.66 ? 402 LMT B "C4'"  1 
HETATM 18258 C  "C5'"  . LMT U  6 .   ? 205.568 201.156 226.012 1.00 47.66 ? 402 LMT B "C5'"  1 
HETATM 18259 C  "C6'"  . LMT U  6 .   ? 205.924 199.707 225.896 1.00 47.66 ? 402 LMT B "C6'"  1 
HETATM 18260 O  "O1'"  . LMT U  6 .   ? 203.630 203.003 223.704 1.00 47.66 ? 402 LMT B "O1'"  1 
HETATM 18261 O  "O2'"  . LMT U  6 .   ? 204.178 204.961 225.866 1.00 47.66 ? 402 LMT B "O2'"  1 
HETATM 18262 O  "O3'"  . LMT U  6 .   ? 204.169 203.602 228.474 1.00 47.66 ? 402 LMT B "O3'"  1 
HETATM 18263 O  "O5'"  . LMT U  6 .   ? 204.649 201.469 225.021 1.00 47.66 ? 402 LMT B "O5'"  1 
HETATM 18264 O  "O6'"  . LMT U  6 .   ? 206.261 199.530 224.581 1.00 47.66 ? 402 LMT B "O6'"  1 
HETATM 18265 C  C1     . LMT U  6 .   ? 203.647 201.980 222.727 1.00 47.66 ? 402 LMT B C1     1 
HETATM 18266 C  C2     . LMT U  6 .   ? 203.094 202.601 221.483 1.00 47.66 ? 402 LMT B C2     1 
HETATM 18267 C  C3     . LMT U  6 .   ? 202.680 201.638 220.426 1.00 47.66 ? 402 LMT B C3     1 
HETATM 18268 C  C4     . LMT U  6 .   ? 202.615 202.354 219.107 1.00 47.66 ? 402 LMT B C4     1 
HETATM 18269 C  C5     . LMT U  6 .   ? 202.331 201.357 218.039 1.00 47.66 ? 402 LMT B C5     1 
HETATM 18270 C  C6     . LMT U  6 .   ? 202.620 201.867 216.665 1.00 47.66 ? 402 LMT B C6     1 
HETATM 18271 C  C7     . LMT U  6 .   ? 202.892 200.690 215.784 1.00 47.66 ? 402 LMT B C7     1 
HETATM 18272 C  C8     . LMT U  6 .   ? 202.425 200.937 214.400 1.00 47.66 ? 402 LMT B C8     1 
HETATM 18273 C  C9     . LMT U  6 .   ? 202.342 199.672 213.612 1.00 47.66 ? 402 LMT B C9     1 
HETATM 18274 C  C10    . LMT U  6 .   ? 202.053 200.024 212.186 1.00 47.66 ? 402 LMT B C10    1 
HETATM 18275 C  C11    . LMT U  6 .   ? 203.300 200.364 211.444 1.00 47.66 ? 402 LMT B C11    1 
HETATM 18276 C  C12    . LMT U  6 .   ? 202.987 200.905 210.097 1.00 47.66 ? 402 LMT B C12    1 
HETATM 18277 H  H1B    . LMT U  6 .   ? 204.552 200.254 229.374 1.00 47.66 ? 402 LMT B H1B    1 
HETATM 18278 H  H2B    . LMT U  6 .   ? 205.428 200.525 231.436 1.00 47.66 ? 402 LMT B H2B    1 
HETATM 18279 H  H3B    . LMT U  6 .   ? 207.672 201.721 230.279 1.00 47.66 ? 402 LMT B H3B    1 
HETATM 18280 H  H4B    . LMT U  6 .   ? 207.501 199.228 231.581 1.00 47.66 ? 402 LMT B H4B    1 
HETATM 18281 H  H5B    . LMT U  6 .   ? 207.938 199.741 228.846 1.00 47.66 ? 402 LMT B H5B    1 
HETATM 18282 H  "H6'2" . LMT U  6 .   ? 208.993 197.866 229.102 1.00 47.66 ? 402 LMT B "H6'2" 1 
HETATM 18283 H  "H6'1" . LMT U  6 .   ? 207.657 197.387 228.596 1.00 47.66 ? 402 LMT B "H6'1" 1 
HETATM 18284 H  H2O1   . LMT U  6 .   ? 204.735 202.450 230.046 1.00 47.66 ? 402 LMT B H2O1   1 
HETATM 18285 H  H3O1   . LMT U  6 .   ? 207.293 201.325 232.845 1.00 47.66 ? 402 LMT B H3O1   1 
HETATM 18286 H  H4O1   . LMT U  6 .   ? 209.577 199.282 231.579 1.00 47.66 ? 402 LMT B H4O1   1 
HETATM 18287 H  H6B    . LMT U  6 .   ? 207.238 196.526 230.338 1.00 47.66 ? 402 LMT B H6B    1 
HETATM 18288 H  "H1'"  . LMT U  6 .   ? 205.425 203.209 224.566 1.00 47.66 ? 402 LMT B "H1'"  1 
HETATM 18289 H  "H2'"  . LMT U  6 .   ? 203.109 203.254 226.161 1.00 47.66 ? 402 LMT B "H2'"  1 
HETATM 18290 H  "H3'"  . LMT U  6 .   ? 205.718 203.484 227.178 1.00 47.66 ? 402 LMT B "H3'"  1 
HETATM 18291 H  "H4'"  . LMT U  6 .   ? 204.125 201.198 227.490 1.00 47.66 ? 402 LMT B "H4'"  1 
HETATM 18292 H  "H5'"  . LMT U  6 .   ? 206.392 201.653 225.904 1.00 47.66 ? 402 LMT B "H5'"  1 
HETATM 18293 H  H6D    . LMT U  6 .   ? 206.642 199.507 226.517 1.00 47.66 ? 402 LMT B H6D    1 
HETATM 18294 H  H6E    . LMT U  6 .   ? 205.196 199.170 226.225 1.00 47.66 ? 402 LMT B H6E    1 
HETATM 18295 H  H2O2   . LMT U  6 .   ? 204.298 205.280 226.646 1.00 47.66 ? 402 LMT B H2O2   1 
HETATM 18296 H  H3O2   . LMT U  6 .   ? 204.623 204.272 228.731 1.00 47.66 ? 402 LMT B H3O2   1 
HETATM 18297 H  "H6'"  . LMT U  6 .   ? 207.039 199.864 224.494 1.00 47.66 ? 402 LMT B "H6'"  1 
HETATM 18298 H  H12    . LMT U  6 .   ? 203.137 201.189 222.963 1.00 47.66 ? 402 LMT B H12    1 
HETATM 18299 H  H11    . LMT U  6 .   ? 204.546 201.646 222.587 1.00 47.66 ? 402 LMT B H11    1 
HETATM 18300 H  H22    . LMT U  6 .   ? 203.764 203.194 221.112 1.00 47.66 ? 402 LMT B H22    1 
HETATM 18301 H  H21    . LMT U  6 .   ? 202.338 203.160 221.716 1.00 47.66 ? 402 LMT B H21    1 
HETATM 18302 H  H32    . LMT U  6 .   ? 201.824 201.240 220.627 1.00 47.66 ? 402 LMT B H32    1 
HETATM 18303 H  H31    . LMT U  6 .   ? 203.300 200.898 220.363 1.00 47.66 ? 402 LMT B H31    1 
HETATM 18304 H  H42    . LMT U  6 .   ? 203.442 202.825 218.935 1.00 47.66 ? 402 LMT B H42    1 
HETATM 18305 H  H41    . LMT U  6 .   ? 201.926 203.036 219.126 1.00 47.66 ? 402 LMT B H41    1 
HETATM 18306 H  H52    . LMT U  6 .   ? 201.406 201.078 218.096 1.00 47.66 ? 402 LMT B H52    1 
HETATM 18307 H  H51    . LMT U  6 .   ? 202.849 200.556 218.208 1.00 47.66 ? 402 LMT B H51    1 
HETATM 18308 H  H62    . LMT U  6 .   ? 203.372 202.474 216.670 1.00 47.66 ? 402 LMT B H62    1 
HETATM 18309 H  H61    . LMT U  6 .   ? 201.875 202.382 216.324 1.00 47.66 ? 402 LMT B H61    1 
HETATM 18310 H  H72    . LMT U  6 .   ? 202.454 199.925 216.139 1.00 47.66 ? 402 LMT B H72    1 
HETATM 18311 H  H71    . LMT U  6 .   ? 203.835 200.470 215.799 1.00 47.66 ? 402 LMT B H71    1 
HETATM 18312 H  H82    . LMT U  6 .   ? 203.019 201.559 213.962 1.00 47.66 ? 402 LMT B H82    1 
HETATM 18313 H  H81    . LMT U  6 .   ? 201.557 201.369 214.410 1.00 47.66 ? 402 LMT B H81    1 
HETATM 18314 H  H92    . LMT U  6 .   ? 201.661 199.085 213.963 1.00 47.66 ? 402 LMT B H92    1 
HETATM 18315 H  H91    . LMT U  6 .   ? 203.167 199.170 213.685 1.00 47.66 ? 402 LMT B H91    1 
HETATM 18316 H  H102   . LMT U  6 .   ? 201.606 199.285 211.750 1.00 47.66 ? 402 LMT B H102   1 
HETATM 18317 H  H101   . LMT U  6 .   ? 201.423 200.757 212.149 1.00 47.66 ? 402 LMT B H101   1 
HETATM 18318 H  H112   . LMT U  6 .   ? 203.846 199.570 211.367 1.00 47.66 ? 402 LMT B H112   1 
HETATM 18319 H  H111   . LMT U  6 .   ? 203.817 201.006 211.948 1.00 47.66 ? 402 LMT B H111   1 
HETATM 18320 H  H123   . LMT U  6 .   ? 202.433 200.294 209.588 1.00 47.66 ? 402 LMT B H123   1 
HETATM 18321 H  H122   . LMT U  6 .   ? 203.790 201.065 209.577 1.00 47.66 ? 402 LMT B H122   1 
HETATM 18322 H  H121   . LMT U  6 .   ? 202.507 201.741 210.176 1.00 47.66 ? 402 LMT B H121   1 
HETATM 18323 C  C1B    . LMT V  6 .   ? 198.656 198.154 224.602 1.00 49.38 ? 403 LMT B C1B    1 
HETATM 18324 C  C2B    . LMT V  6 .   ? 197.910 197.040 225.367 1.00 49.38 ? 403 LMT B C2B    1 
HETATM 18325 C  C3B    . LMT V  6 .   ? 196.899 196.300 224.458 1.00 49.38 ? 403 LMT B C3B    1 
HETATM 18326 C  C4B    . LMT V  6 .   ? 196.020 197.332 223.773 1.00 49.38 ? 403 LMT B C4B    1 
HETATM 18327 C  C5B    . LMT V  6 .   ? 196.872 198.332 223.026 1.00 49.38 ? 403 LMT B C5B    1 
HETATM 18328 C  C6B    . LMT V  6 .   ? 196.052 199.340 222.275 1.00 49.38 ? 403 LMT B C6B    1 
HETATM 18329 O  O1B    . LMT V  6 .   ? 199.585 197.583 223.736 1.00 49.38 ? 403 LMT B O1B    1 
HETATM 18330 O  O2B    . LMT V  6 .   ? 198.902 196.134 225.850 1.00 49.38 ? 403 LMT B O2B    1 
HETATM 18331 O  O3B    . LMT V  6 .   ? 196.194 195.291 225.148 1.00 49.38 ? 403 LMT B O3B    1 
HETATM 18332 O  "O4'"  . LMT V  6 .   ? 195.113 196.677 222.854 1.00 49.38 ? 403 LMT B "O4'"  1 
HETATM 18333 O  O5B    . LMT V  6 .   ? 197.774 198.984 223.903 1.00 49.38 ? 403 LMT B O5B    1 
HETATM 18334 O  O6B    . LMT V  6 .   ? 196.871 200.267 221.701 1.00 49.38 ? 403 LMT B O6B    1 
HETATM 18335 C  "C1'"  . LMT V  6 .   ? 203.430 198.188 222.370 1.00 49.38 ? 403 LMT B "C1'"  1 
HETATM 18336 C  "C2'"  . LMT V  6 .   ? 203.281 198.100 223.896 1.00 49.38 ? 403 LMT B "C2'"  1 
HETATM 18337 C  "C3'"  . LMT V  6 .   ? 201.894 197.530 224.283 1.00 49.38 ? 403 LMT B "C3'"  1 
HETATM 18338 C  "C4'"  . LMT V  6 .   ? 200.788 198.283 223.544 1.00 49.38 ? 403 LMT B "C4'"  1 
HETATM 18339 C  "C5'"  . LMT V  6 .   ? 201.096 198.290 222.043 1.00 49.38 ? 403 LMT B "C5'"  1 
HETATM 18340 C  "C6'"  . LMT V  6 .   ? 200.059 198.974 221.197 1.00 49.38 ? 403 LMT B "C6'"  1 
HETATM 18341 O  "O1'"  . LMT V  6 .   ? 204.564 198.937 222.051 1.00 49.38 ? 403 LMT B "O1'"  1 
HETATM 18342 O  "O2'"  . LMT V  6 .   ? 204.291 197.214 224.374 1.00 49.38 ? 403 LMT B "O2'"  1 
HETATM 18343 O  "O3'"  . LMT V  6 .   ? 201.690 197.616 225.694 1.00 49.38 ? 403 LMT B "O3'"  1 
HETATM 18344 O  "O5'"  . LMT V  6 .   ? 202.334 198.887 221.823 1.00 49.38 ? 403 LMT B "O5'"  1 
HETATM 18345 O  "O6'"  . LMT V  6 .   ? 200.585 199.035 219.934 1.00 49.38 ? 403 LMT B "O6'"  1 
HETATM 18346 C  C1     . LMT V  6 .   ? 205.179 198.564 220.849 1.00 49.38 ? 403 LMT B C1     1 
HETATM 18347 C  C2     . LMT V  6 .   ? 206.614 198.928 221.043 1.00 49.38 ? 403 LMT B C2     1 
HETATM 18348 C  C3     . LMT V  6 .   ? 207.509 198.685 219.881 1.00 49.38 ? 403 LMT B C3     1 
HETATM 18349 C  C4     . LMT V  6 .   ? 208.915 198.977 220.318 1.00 49.38 ? 403 LMT B C4     1 
HETATM 18350 C  C5     . LMT V  6 .   ? 209.850 198.626 219.215 1.00 49.38 ? 403 LMT B C5     1 
HETATM 18351 C  C6     . LMT V  6 .   ? 211.266 198.967 219.519 1.00 49.38 ? 403 LMT B C6     1 
HETATM 18352 C  C7     . LMT V  6 .   ? 211.816 198.036 220.550 1.00 49.38 ? 403 LMT B C7     1 
HETATM 18353 C  C8     . LMT V  6 .   ? 213.035 198.650 221.131 1.00 49.38 ? 403 LMT B C8     1 
HETATM 18354 C  C9     . LMT V  6 .   ? 214.254 198.516 220.280 1.00 49.38 ? 403 LMT B C9     1 
HETATM 18355 C  C10    . LMT V  6 .   ? 215.071 197.402 220.854 1.00 49.38 ? 403 LMT B C10    1 
HETATM 18356 C  C11    . LMT V  6 .   ? 216.498 197.512 220.460 1.00 49.38 ? 403 LMT B C11    1 
HETATM 18357 C  C12    . LMT V  6 .   ? 217.313 196.472 221.138 1.00 49.38 ? 403 LMT B C12    1 
HETATM 18358 H  H1B    . LMT V  6 .   ? 199.055 198.729 225.269 1.00 49.38 ? 403 LMT B H1B    1 
HETATM 18359 H  H2B    . LMT V  6 .   ? 197.389 197.472 226.062 1.00 49.38 ? 403 LMT B H2B    1 
HETATM 18360 H  H3B    . LMT V  6 .   ? 197.444 195.885 223.761 1.00 49.38 ? 403 LMT B H3B    1 
HETATM 18361 H  H4B    . LMT V  6 .   ? 195.519 197.828 224.461 1.00 49.38 ? 403 LMT B H4B    1 
HETATM 18362 H  H5B    . LMT V  6 .   ? 197.398 197.824 222.375 1.00 49.38 ? 403 LMT B H5B    1 
HETATM 18363 H  "H6'2" . LMT V  6 .   ? 195.389 199.695 222.888 1.00 49.38 ? 403 LMT B "H6'2" 1 
HETATM 18364 H  "H6'1" . LMT V  6 .   ? 195.503 198.872 221.631 1.00 49.38 ? 403 LMT B "H6'1" 1 
HETATM 18365 H  H2O1   . LMT V  6 .   ? 199.521 196.127 225.269 1.00 49.38 ? 403 LMT B H2O1   1 
HETATM 18366 H  H3O1   . LMT V  6 .   ? 195.381 195.362 224.916 1.00 49.38 ? 403 LMT B H3O1   1 
HETATM 18367 H  H4O1   . LMT V  6 .   ? 195.494 195.955 222.623 1.00 49.38 ? 403 LMT B H4O1   1 
HETATM 18368 H  H6B    . LMT V  6 .   ? 197.572 200.264 222.181 1.00 49.38 ? 403 LMT B H6B    1 
HETATM 18369 H  "H1'"  . LMT V  6 .   ? 203.445 197.286 222.020 1.00 49.38 ? 403 LMT B "H1'"  1 
HETATM 18370 H  "H2'"  . LMT V  6 .   ? 203.331 199.006 224.240 1.00 49.38 ? 403 LMT B "H2'"  1 
HETATM 18371 H  "H3'"  . LMT V  6 .   ? 201.871 196.625 223.938 1.00 49.38 ? 403 LMT B "H3'"  1 
HETATM 18372 H  "H4'"  . LMT V  6 .   ? 200.758 199.196 223.870 1.00 49.38 ? 403 LMT B "H4'"  1 
HETATM 18373 H  "H5'"  . LMT V  6 .   ? 201.098 197.359 221.779 1.00 49.38 ? 403 LMT B "H5'"  1 
HETATM 18374 H  H6D    . LMT V  6 .   ? 199.234 198.468 221.245 1.00 49.38 ? 403 LMT B H6D    1 
HETATM 18375 H  H6E    . LMT V  6 .   ? 199.811 199.820 221.603 1.00 49.38 ? 403 LMT B H6E    1 
HETATM 18376 H  H2O2   . LMT V  6 .   ? 204.958 197.312 223.854 1.00 49.38 ? 403 LMT B H2O2   1 
HETATM 18377 H  H3O2   . LMT V  6 .   ? 201.431 198.413 225.831 1.00 49.38 ? 403 LMT B H3O2   1 
HETATM 18378 H  "H6'"  . LMT V  6 .   ? 201.429 199.048 220.038 1.00 49.38 ? 403 LMT B "H6'"  1 
HETATM 18379 H  H12    . LMT V  6 .   ? 204.820 198.998 220.060 1.00 49.38 ? 403 LMT B H12    1 
HETATM 18380 H  H11    . LMT V  6 .   ? 205.059 197.618 220.674 1.00 49.38 ? 403 LMT B H11    1 
HETATM 18381 H  H22    . LMT V  6 .   ? 206.954 198.428 221.802 1.00 49.38 ? 403 LMT B H22    1 
HETATM 18382 H  H21    . LMT V  6 .   ? 206.667 199.859 221.295 1.00 49.38 ? 403 LMT B H21    1 
HETATM 18383 H  H32    . LMT V  6 .   ? 207.275 199.233 219.118 1.00 49.38 ? 403 LMT B H32    1 
HETATM 18384 H  H31    . LMT V  6 .   ? 207.447 197.772 219.570 1.00 49.38 ? 403 LMT B H31    1 
HETATM 18385 H  H42    . LMT V  6 .   ? 209.119 198.488 221.127 1.00 49.38 ? 403 LMT B H42    1 
HETATM 18386 H  H41    . LMT V  6 .   ? 209.009 199.911 220.558 1.00 49.38 ? 403 LMT B H41    1 
HETATM 18387 H  H52    . LMT V  6 .   ? 209.576 199.079 218.415 1.00 49.38 ? 403 LMT B H52    1 
HETATM 18388 H  H51    . LMT V  6 .   ? 209.773 197.682 219.021 1.00 49.38 ? 403 LMT B H51    1 
HETATM 18389 H  H62    . LMT V  6 .   ? 211.338 199.884 219.820 1.00 49.38 ? 403 LMT B H62    1 
HETATM 18390 H  H61    . LMT V  6 .   ? 211.803 198.931 218.714 1.00 49.38 ? 403 LMT B H61    1 
HETATM 18391 H  H72    . LMT V  6 .   ? 212.019 197.180 220.152 1.00 49.38 ? 403 LMT B H72    1 
HETATM 18392 H  H71    . LMT V  6 .   ? 211.161 197.851 221.225 1.00 49.38 ? 403 LMT B H71    1 
HETATM 18393 H  H82    . LMT V  6 .   ? 213.201 198.266 222.001 1.00 49.38 ? 403 LMT B H82    1 
HETATM 18394 H  H81    . LMT V  6 .   ? 212.872 199.589 221.304 1.00 49.38 ? 403 LMT B H81    1 
HETATM 18395 H  H92    . LMT V  6 .   ? 214.764 199.337 220.251 1.00 49.38 ? 403 LMT B H92    1 
HETATM 18396 H  H91    . LMT V  6 .   ? 214.016 198.332 219.359 1.00 49.38 ? 403 LMT B H91    1 
HETATM 18397 H  H102   . LMT V  6 .   ? 214.713 196.549 220.569 1.00 49.38 ? 403 LMT B H102   1 
HETATM 18398 H  H101   . LMT V  6 .   ? 214.992 197.395 221.818 1.00 49.38 ? 403 LMT B H101   1 
HETATM 18399 H  H112   . LMT V  6 .   ? 216.821 198.395 220.692 1.00 49.38 ? 403 LMT B H112   1 
HETATM 18400 H  H111   . LMT V  6 .   ? 216.577 197.429 219.497 1.00 49.38 ? 403 LMT B H111   1 
HETATM 18401 H  H123   . LMT V  6 .   ? 218.252 196.550 220.909 1.00 49.38 ? 403 LMT B H123   1 
HETATM 18402 H  H122   . LMT V  6 .   ? 217.026 195.579 220.892 1.00 49.38 ? 403 LMT B H122   1 
HETATM 18403 H  H121   . LMT V  6 .   ? 217.234 196.559 222.101 1.00 49.38 ? 403 LMT B H121   1 
HETATM 18404 C  C11    . P6E W  5 .   ? 190.540 201.517 148.265 1.00 44.64 ? 401 P6E B C11    1 
HETATM 18405 C  C12    . P6E W  5 .   ? 191.870 201.169 148.125 1.00 44.64 ? 401 P6E B C12    1 
HETATM 18406 C  C13    . P6E W  5 .   ? 192.340 199.986 148.670 1.00 44.64 ? 401 P6E B C13    1 
HETATM 18407 C  C14    . P6E W  5 .   ? 191.479 199.146 149.362 1.00 44.64 ? 401 P6E B C14    1 
HETATM 18408 C  C15    . P6E W  5 .   ? 190.145 199.498 149.495 1.00 44.64 ? 401 P6E B C15    1 
HETATM 18409 C  C20    . P6E W  5 .   ? 189.682 200.681 148.950 1.00 44.64 ? 401 P6E B C20    1 
HETATM 18410 C  C24    . P6E W  5 .   ? 195.190 198.243 151.602 1.00 44.64 ? 401 P6E B C24    1 
HETATM 18411 C  C26    . P6E W  5 .   ? 196.019 197.631 150.679 1.00 44.64 ? 401 P6E B C26    1 
HETATM 18412 C  C27    . P6E W  5 .   ? 195.496 197.122 149.505 1.00 44.64 ? 401 P6E B C27    1 
HETATM 18413 C  C28    . P6E W  5 .   ? 194.140 197.223 149.257 1.00 44.64 ? 401 P6E B C28    1 
HETATM 18414 C  C02    . P6E W  5 .   ? 190.343 203.269 146.508 1.00 44.64 ? 401 P6E B C02    1 
HETATM 18415 C  C03    . P6E W  5 .   ? 189.662 204.574 146.111 1.00 44.64 ? 401 P6E B C03    1 
HETATM 18416 C  C04    . P6E W  5 .   ? 190.734 205.555 145.648 1.00 44.64 ? 401 P6E B C04    1 
HETATM 18417 C  C05    . P6E W  5 .   ? 190.749 206.016 144.342 1.00 44.64 ? 401 P6E B C05    1 
HETATM 18418 C  C06    . P6E W  5 .   ? 191.730 206.907 143.939 1.00 44.64 ? 401 P6E B C06    1 
HETATM 18419 C  C07    . P6E W  5 .   ? 192.693 207.332 144.839 1.00 44.64 ? 401 P6E B C07    1 
HETATM 18420 C  C08    . P6E W  5 .   ? 192.676 206.865 146.141 1.00 44.64 ? 401 P6E B C08    1 
HETATM 18421 C  C09    . P6E W  5 .   ? 191.697 205.976 146.545 1.00 44.64 ? 401 P6E B C09    1 
HETATM 18422 C  C22    . P6E W  5 .   ? 193.310 197.836 150.179 1.00 44.64 ? 401 P6E B C22    1 
HETATM 18423 C  C23    . P6E W  5 .   ? 193.833 198.346 151.353 1.00 44.64 ? 401 P6E B C23    1 
HETATM 18424 N  N10    . P6E W  5 .   ? 190.014 202.747 147.704 1.00 44.64 ? 401 P6E B N10    1 
HETATM 18425 N  N18    . P6E W  5 .   ? 187.823 199.317 150.984 1.00 44.64 ? 401 P6E B N18    1 
HETATM 18426 O  O01    . P6E W  5 .   ? 191.155 202.727 145.774 1.00 44.64 ? 401 P6E B O01    1 
HETATM 18427 O  O17    . P6E W  5 .   ? 188.426 197.562 149.375 1.00 44.64 ? 401 P6E B O17    1 
HETATM 18428 O  O19    . P6E W  5 .   ? 189.748 197.875 151.488 1.00 44.64 ? 401 P6E B O19    1 
HETATM 18429 O  O21    . P6E W  5 .   ? 191.944 197.942 149.915 1.00 44.64 ? 401 P6E B O21    1 
HETATM 18430 S  S16    . P6E W  5 .   ? 189.017 198.453 150.367 1.00 44.64 ? 401 P6E B S16    1 
HETATM 18431 CL CL     . P6E W  5 .   ? 195.871 198.894 153.113 1.00 44.64 ? 401 P6E B CL     1 
HETATM 18432 H  H1     . P6E W  5 .   ? 192.549 201.820 147.589 1.00 44.64 ? 401 P6E B H1     1 
HETATM 18433 H  H2     . P6E W  5 .   ? 193.386 199.732 148.550 1.00 44.64 ? 401 P6E B H2     1 
HETATM 18434 H  H3     . P6E W  5 .   ? 188.641 200.956 149.058 1.00 44.64 ? 401 P6E B H3     1 
HETATM 18435 H  H4     . P6E W  5 .   ? 197.078 197.551 150.876 1.00 44.64 ? 401 P6E B H4     1 
HETATM 18436 H  H5     . P6E W  5 .   ? 196.149 196.643 148.783 1.00 44.64 ? 401 P6E B H5     1 
HETATM 18437 H  H6     . P6E W  5 .   ? 193.726 196.829 148.338 1.00 44.64 ? 401 P6E B H6     1 
HETATM 18438 H  H7     . P6E W  5 .   ? 188.962 204.388 145.303 1.00 44.64 ? 401 P6E B H7     1 
HETATM 18439 H  H8     . P6E W  5 .   ? 189.131 204.988 146.962 1.00 44.64 ? 401 P6E B H8     1 
HETATM 18440 H  H9     . P6E W  5 .   ? 189.993 205.686 143.640 1.00 44.64 ? 401 P6E B H9     1 
HETATM 18441 H  H10    . P6E W  5 .   ? 191.744 207.274 142.920 1.00 44.64 ? 401 P6E B H10    1 
HETATM 18442 H  H11    . P6E W  5 .   ? 193.462 208.027 144.526 1.00 44.64 ? 401 P6E B H11    1 
HETATM 18443 H  H12    . P6E W  5 .   ? 193.430 207.196 146.846 1.00 44.64 ? 401 P6E B H12    1 
HETATM 18444 H  H13    . P6E W  5 .   ? 191.682 205.611 147.564 1.00 44.64 ? 401 P6E B H13    1 
HETATM 18445 H  H14    . P6E W  5 .   ? 193.181 198.820 152.073 1.00 44.64 ? 401 P6E B H14    1 
HETATM 18446 H  H15    . P6E W  5 .   ? 189.342 203.246 148.249 1.00 44.64 ? 401 P6E B H15    1 
HETATM 18447 H  H16    . P6E W  5 .   ? 187.230 199.849 150.375 1.00 44.64 ? 401 P6E B H16    1 
HETATM 18448 H  H17    . P6E W  5 .   ? 187.799 199.490 151.972 1.00 44.64 ? 401 P6E B H17    1 
HETATM 18449 C  C1     . NAG X  4 .   ? 177.848 182.404 181.951 1.00 68.55 ? 404 NAG B C1     1 
HETATM 18450 C  C2     . NAG X  4 .   ? 178.055 180.893 182.067 1.00 68.55 ? 404 NAG B C2     1 
HETATM 18451 C  C3     . NAG X  4 .   ? 177.330 180.173 180.935 1.00 68.55 ? 404 NAG B C3     1 
HETATM 18452 C  C4     . NAG X  4 .   ? 175.864 180.585 180.899 1.00 68.55 ? 404 NAG B C4     1 
HETATM 18453 C  C5     . NAG X  4 .   ? 175.744 182.104 180.831 1.00 68.55 ? 404 NAG B C5     1 
HETATM 18454 C  C6     . NAG X  4 .   ? 174.315 182.589 180.910 1.00 68.55 ? 404 NAG B C6     1 
HETATM 18455 C  C7     . NAG X  4 .   ? 180.111 180.091 183.140 1.00 68.55 ? 404 NAG B C7     1 
HETATM 18456 C  C8     . NAG X  4 .   ? 181.568 179.795 182.959 1.00 68.55 ? 404 NAG B C8     1 
HETATM 18457 N  N2     . NAG X  4 .   ? 179.469 180.556 182.063 1.00 68.55 ? 404 NAG B N2     1 
HETATM 18458 O  O3     . NAG X  4 .   ? 177.435 178.767 181.124 1.00 68.55 ? 404 NAG B O3     1 
HETATM 18459 O  O4     . NAG X  4 .   ? 175.225 180.012 179.762 1.00 68.55 ? 404 NAG B O4     1 
HETATM 18460 O  O5     . NAG X  4 .   ? 176.444 182.697 181.935 1.00 68.55 ? 404 NAG B O5     1 
HETATM 18461 O  O6     . NAG X  4 .   ? 174.092 183.696 180.048 1.00 68.55 ? 404 NAG B O6     1 
HETATM 18462 O  O7     . NAG X  4 .   ? 179.540 179.918 184.211 1.00 68.55 ? 404 NAG B O7     1 
HETATM 18463 O  O      . HOH Y  7 .   ? 214.168 190.522 141.542 1.00 52.38 ? 501 HOH A O      1 
HETATM 18464 O  O      . HOH Y  7 .   ? 194.227 175.930 144.305 1.00 51.02 ? 502 HOH A O      1 
HETATM 18465 O  O      . HOH Y  7 .   ? 207.420 178.583 157.838 1.00 48.13 ? 503 HOH A O      1 
HETATM 18466 O  O      . HOH Y  7 .   ? 193.753 190.220 146.695 1.00 45.73 ? 504 HOH A O      1 
HETATM 18467 O  O      . HOH Y  7 .   ? 211.749 207.312 173.171 1.00 46.74 ? 505 HOH A O      1 
HETATM 18468 O  O      . HOH Y  7 .   ? 210.441 196.317 178.438 1.00 42.83 ? 506 HOH A O      1 
HETATM 18469 O  O      . HOH Y  7 .   ? 212.855 181.873 161.557 1.00 47.37 ? 507 HOH A O      1 
HETATM 18470 O  O      . HOH Y  7 .   ? 200.184 202.549 162.538 1.00 48.02 ? 508 HOH A O      1 
HETATM 18471 O  O      . HOH Y  7 .   ? 200.546 179.860 154.464 1.00 45.98 ? 509 HOH A O      1 
HETATM 18472 O  O      . HOH Y  7 .   ? 192.280 202.048 204.755 1.00 41.10 ? 510 HOH A O      1 
HETATM 18473 O  O      . HOH Y  7 .   ? 222.763 204.724 167.999 1.00 49.25 ? 511 HOH A O      1 
HETATM 18474 O  O      . HOH Y  7 .   ? 203.458 194.217 221.609 1.00 45.00 ? 512 HOH A O      1 
HETATM 18475 O  O      . HOH Y  7 .   ? 198.386 197.903 176.737 1.00 46.01 ? 513 HOH A O      1 
HETATM 18476 O  O      . HOH Y  7 .   ? 204.065 179.275 158.995 1.00 47.26 ? 514 HOH A O      1 
HETATM 18477 O  O      . HOH Y  7 .   ? 217.310 215.555 171.605 1.00 51.03 ? 515 HOH A O      1 
HETATM 18478 O  O      . HOH Y  7 .   ? 204.943 201.027 188.966 1.00 48.40 ? 516 HOH A O      1 
HETATM 18479 O  O      . HOH Y  7 .   ? 219.517 187.399 148.392 1.00 49.53 ? 517 HOH A O      1 
HETATM 18480 O  O      . HOH Y  7 .   ? 204.958 209.856 170.322 1.00 48.79 ? 518 HOH A O      1 
HETATM 18481 O  O      . HOH Y  7 .   ? 208.011 176.695 156.055 1.00 44.72 ? 519 HOH A O      1 
HETATM 18482 O  O      . HOH Y  7 .   ? 200.298 171.589 137.971 1.00 57.58 ? 520 HOH A O      1 
HETATM 18483 O  O      . HOH Y  7 .   ? 193.655 199.442 186.303 1.00 46.52 ? 521 HOH A O      1 
HETATM 18484 O  O      . HOH Y  7 .   ? 199.869 196.940 181.621 1.00 48.47 ? 522 HOH A O      1 
HETATM 18485 O  O      . HOH Y  7 .   ? 203.734 187.172 174.794 1.00 46.49 ? 523 HOH A O      1 
HETATM 18486 O  O      . HOH Y  7 .   ? 203.594 180.649 162.506 1.00 49.90 ? 524 HOH A O      1 
HETATM 18487 O  O      . HOH Y  7 .   ? 205.390 178.245 142.749 1.00 53.40 ? 525 HOH A O      1 
HETATM 18488 O  O      . HOH Y  7 .   ? 203.579 200.728 153.326 1.00 45.11 ? 526 HOH A O      1 
HETATM 18489 O  O      . HOH Y  7 .   ? 197.148 201.152 168.486 1.00 49.25 ? 527 HOH A O      1 
HETATM 18490 O  O      . HOH Y  7 .   ? 214.384 186.409 172.703 1.00 48.29 ? 528 HOH A O      1 
HETATM 18491 O  O      . HOH Y  7 .   ? 218.080 209.357 173.573 1.00 47.60 ? 529 HOH A O      1 
HETATM 18492 O  O      . HOH Y  7 .   ? 209.231 183.827 174.456 1.00 49.93 ? 530 HOH A O      1 
HETATM 18493 O  O      . HOH Y  7 .   ? 211.215 204.539 159.805 1.00 47.61 ? 531 HOH A O      1 
HETATM 18494 O  O      . HOH Y  7 .   ? 222.288 192.741 161.192 1.00 45.52 ? 532 HOH A O      1 
HETATM 18495 O  O      . HOH Y  7 .   ? 222.799 188.616 160.554 1.00 45.46 ? 533 HOH A O      1 
HETATM 18496 O  O      . HOH Y  7 .   ? 210.323 205.203 184.950 1.00 47.99 ? 534 HOH A O      1 
HETATM 18497 O  O      . HOH Y  7 .   ? 218.349 200.027 166.465 1.00 40.51 ? 535 HOH A O      1 
HETATM 18498 O  O      . HOH Y  7 .   ? 217.766 191.959 149.154 1.00 48.83 ? 536 HOH A O      1 
HETATM 18499 O  O      . HOH Y  7 .   ? 200.573 200.040 164.395 1.00 48.48 ? 537 HOH A O      1 
HETATM 18500 O  O      . HOH Y  7 .   ? 205.025 201.525 157.191 1.00 46.46 ? 538 HOH A O      1 
HETATM 18501 O  O      . HOH Y  7 .   ? 215.151 201.862 176.750 1.00 46.95 ? 539 HOH A O      1 
HETATM 18502 O  O      . HOH Y  7 .   ? 221.054 190.319 163.194 1.00 45.27 ? 540 HOH A O      1 
HETATM 18503 O  O      . HOH Y  7 .   ? 200.644 207.107 168.595 1.00 43.52 ? 541 HOH A O      1 
HETATM 18504 O  O      . HOH Y  7 .   ? 200.952 194.816 206.657 1.00 42.85 ? 542 HOH A O      1 
HETATM 18505 O  O      . HOH Y  7 .   ? 195.623 199.507 175.760 1.00 43.30 ? 543 HOH A O      1 
HETATM 18506 O  O      . HOH Y  7 .   ? 197.169 176.533 143.764 1.00 50.63 ? 544 HOH A O      1 
HETATM 18507 O  O      . HOH Y  7 .   ? 191.577 193.133 141.645 1.00 46.62 ? 545 HOH A O      1 
HETATM 18508 O  O      . HOH Y  7 .   ? 216.385 193.322 174.825 1.00 44.84 ? 546 HOH A O      1 
HETATM 18509 O  O      . HOH Y  7 .   ? 202.755 204.560 158.043 1.00 44.49 ? 547 HOH A O      1 
HETATM 18510 O  O      . HOH Y  7 .   ? 199.907 196.619 173.153 1.00 44.47 ? 548 HOH A O      1 
HETATM 18511 O  O      . HOH Y  7 .   ? 209.940 201.529 183.249 1.00 46.23 ? 549 HOH A O      1 
HETATM 18512 O  O      . HOH Y  7 .   ? 193.654 192.047 143.866 1.00 45.96 ? 550 HOH A O      1 
HETATM 18513 O  O      . HOH Y  7 .   ? 217.856 188.840 145.655 1.00 54.33 ? 551 HOH A O      1 
HETATM 18514 O  O      . HOH Y  7 .   ? 202.450 181.005 160.155 1.00 51.59 ? 552 HOH A O      1 
HETATM 18515 O  O      . HOH Z  7 .   ? 180.436 179.230 141.688 1.00 52.21 ? 501 HOH C O      1 
HETATM 18516 O  O      . HOH Z  7 .   ? 177.785 203.793 144.419 1.00 49.37 ? 502 HOH C O      1 
HETATM 18517 O  O      . HOH Z  7 .   ? 173.604 191.077 158.016 1.00 46.73 ? 503 HOH C O      1 
HETATM 18518 O  O      . HOH Z  7 .   ? 190.418 197.063 146.718 1.00 45.69 ? 504 HOH C O      1 
HETATM 18519 O  O      . HOH Z  7 .   ? 196.437 172.993 173.195 1.00 48.57 ? 505 HOH C O      1 
HETATM 18520 O  O      . HOH Z  7 .   ? 187.613 179.633 178.520 1.00 42.54 ? 506 HOH C O      1 
HETATM 18521 O  O      . HOH Z  7 .   ? 173.759 184.731 161.743 1.00 45.72 ? 507 HOH C O      1 
HETATM 18522 O  O      . HOH Z  7 .   ? 198.008 185.369 162.524 1.00 48.47 ? 508 HOH C O      1 
HETATM 18523 O  O      . HOH Z  7 .   ? 175.063 173.136 160.483 1.00 45.57 ? 509 HOH C O      1 
HETATM 18524 O  O      . HOH Z  7 .   ? 178.112 196.383 154.590 1.00 42.76 ? 510 HOH C O      1 
HETATM 18525 O  O      . HOH Z  7 .   ? 189.531 186.809 221.655 1.00 46.55 ? 511 HOH C O      1 
HETATM 18526 O  O      . HOH Z  7 .   ? 201.860 192.576 204.706 1.00 41.68 ? 512 HOH C O      1 
HETATM 18527 O  O      . HOH Z  7 .   ? 188.651 164.738 168.107 1.00 49.42 ? 513 HOH C O      1 
HETATM 18528 O  O      . HOH Z  7 .   ? 198.966 192.552 186.266 1.00 46.38 ? 514 HOH C O      1 
HETATM 18529 O  O      . HOH Z  7 .   ? 175.882 193.637 159.145 1.00 45.73 ? 515 HOH C O      1 
HETATM 18530 O  O      . HOH Z  7 .   ? 195.096 189.243 176.720 1.00 44.76 ? 516 HOH C O      1 
HETATM 18531 O  O      . HOH Z  7 .   ? 200.757 164.035 171.595 1.00 55.03 ? 517 HOH C O      1 
HETATM 18532 O  O      . HOH Z  7 .   ? 171.669 191.446 156.345 1.00 43.86 ? 518 HOH C O      1 
HETATM 18533 O  O      . HOH Z  7 .   ? 194.604 182.022 189.013 1.00 48.36 ? 519 HOH C O      1 
HETATM 18534 O  O      . HOH Z  7 .   ? 175.001 176.170 148.559 1.00 48.20 ? 520 HOH C O      1 
HETATM 18535 O  O      . HOH Z  7 .   ? 193.469 188.475 181.637 1.00 48.36 ? 521 HOH C O      1 
HETATM 18536 O  O      . HOH Z  7 .   ? 202.039 177.617 170.287 1.00 49.61 ? 522 HOH C O      1 
HETATM 18537 O  O      . HOH Z  7 .   ? 177.289 193.327 162.650 1.00 47.79 ? 523 HOH C O      1 
HETATM 18538 O  O      . HOH Z  7 .   ? 171.113 200.771 138.133 1.00 52.53 ? 524 HOH C O      1 
HETATM 18539 O  O      . HOH Z  7 .   ? 198.317 188.685 168.448 1.00 50.19 ? 525 HOH C O      1 
HETATM 18540 O  O      . HOH Z  7 .   ? 194.664 183.319 153.347 1.00 45.13 ? 526 HOH C O      1 
HETATM 18541 O  O      . HOH Z  7 .   ? 195.098 166.413 173.626 1.00 49.67 ? 527 HOH C O      1 
HETATM 18542 O  O      . HOH Z  7 .   ? 174.106 193.031 142.832 1.00 50.06 ? 528 HOH C O      1 
HETATM 18543 O  O      . HOH Z  7 .   ? 194.194 174.816 159.842 1.00 49.38 ? 529 HOH C O      1 
HETATM 18544 O  O      . HOH Z  7 .   ? 178.457 171.128 161.370 1.00 46.06 ? 530 HOH C O      1 
HETATM 18545 O  O      . HOH Z  7 .   ? 177.311 186.784 174.655 1.00 47.50 ? 531 HOH C O      1 
HETATM 18546 O  O      . HOH Z  7 .   ? 191.369 188.748 206.801 1.00 41.70 ? 532 HOH C O      1 
HETATM 18547 O  O      . HOH Z  7 .   ? 177.028 181.238 172.925 1.00 45.15 ? 533 HOH C O      1 
HETATM 18548 O  O      . HOH Z  7 .   ? 177.095 173.538 163.361 1.00 44.82 ? 534 HOH C O      1 
HETATM 18549 O  O      . HOH Z  7 .   ? 194.727 181.556 157.142 1.00 46.31 ? 535 HOH C O      1 
HETATM 18550 O  O      . HOH Z  7 .   ? 186.628 171.301 166.835 1.00 42.12 ? 536 HOH C O      1 
HETATM 18551 O  O      . HOH Z  7 .   ? 179.938 175.411 149.306 1.00 49.30 ? 537 HOH C O      1 
HETATM 18552 O  O      . HOH Z  7 .   ? 195.335 175.347 184.952 1.00 49.49 ? 538 HOH C O      1 
HETATM 18553 O  O      . HOH Z  7 .   ? 195.663 186.289 164.402 1.00 49.17 ? 539 HOH C O      1 
HETATM 18554 O  O      . HOH Z  7 .   ? 190.047 172.779 176.825 1.00 48.73 ? 540 HOH C O      1 
HETATM 18555 O  O      . HOH Z  7 .   ? 201.775 182.704 168.555 1.00 46.00 ? 541 HOH C O      1 
HETATM 18556 O  O      . HOH Z  7 .   ? 193.900 197.583 141.642 1.00 46.92 ? 542 HOH C O      1 
HETATM 18557 O  O      . HOH Z  7 .   ? 193.110 188.509 173.128 1.00 46.51 ? 543 HOH C O      1 
HETATM 18558 O  O      . HOH Z  7 .   ? 176.761 200.823 143.975 1.00 47.27 ? 544 HOH C O      1 
HETATM 18559 O  O      . HOH Z  7 .   ? 198.428 182.129 158.031 1.00 46.19 ? 545 HOH C O      1 
HETATM 18560 O  O      . HOH Z  7 .   ? 182.032 175.923 174.957 1.00 43.46 ? 546 HOH C O      1 
HETATM 18561 O  O      . HOH Z  7 .   ? 197.568 190.820 175.793 1.00 45.51 ? 547 HOH C O      1 
HETATM 18562 O  O      . HOH Z  7 .   ? 177.138 176.867 145.839 1.00 52.61 ? 548 HOH C O      1 
HETATM 18563 O  O      . HOH Z  7 .   ? 192.316 177.475 183.314 1.00 46.49 ? 549 HOH C O      1 
HETATM 18564 O  O      . HOH Z  7 .   ? 192.108 196.199 143.813 1.00 45.08 ? 550 HOH C O      1 
HETATM 18565 O  O      . HOH Z  7 .   ? 178.201 194.164 160.285 1.00 47.90 ? 551 HOH C O      1 
HETATM 18566 O  O      . HOH AA 7 .   ? 187.516 214.091 141.703 1.00 50.55 ? 501 HOH B O      1 
HETATM 18567 O  O      . HOH AA 7 .   ? 210.145 204.105 144.270 1.00 50.45 ? 502 HOH B O      1 
HETATM 18568 O  O      . HOH AA 7 .   ? 198.019 196.536 146.684 1.00 46.82 ? 503 HOH B O      1 
HETATM 18569 O  O      . HOH AA 7 .   ? 174.375 203.403 173.338 1.00 46.22 ? 504 HOH B O      1 
HETATM 18570 O  O      . HOH AA 7 .   ? 184.581 207.737 178.572 1.00 40.87 ? 505 HOH B O      1 
HETATM 18571 O  O      . HOH AA 7 .   ? 195.784 217.154 161.683 1.00 46.13 ? 506 HOH B O      1 
HETATM 18572 O  O      . HOH AA 7 .   ? 184.220 195.835 162.601 1.00 46.85 ? 507 HOH B O      1 
HETATM 18573 O  O      . HOH AA 7 .   ? 203.639 207.545 154.484 1.00 44.08 ? 508 HOH B O      1 
HETATM 18574 O  O      . HOH AA 7 .   ? 188.845 188.982 204.755 1.00 41.72 ? 509 HOH B O      1 
HETATM 18575 O  O      . HOH AA 7 .   ? 190.032 202.362 221.552 1.00 45.91 ? 510 HOH B O      1 
HETATM 18576 O  O      . HOH AA 7 .   ? 200.999 213.964 157.742 1.00 47.74 ? 511 HOH B O      1 
HETATM 18577 O  O      . HOH AA 7 .   ? 171.073 214.272 168.257 1.00 46.33 ? 512 HOH B O      1 
HETATM 18578 O  O      . HOH AA 7 .   ? 185.137 221.888 160.550 1.00 43.48 ? 513 HOH B O      1 
HETATM 18579 O  O      . HOH AA 7 .   ? 183.028 190.958 174.520 1.00 46.33 ? 514 HOH B O      1 
HETATM 18580 O  O      . HOH AA 7 .   ? 190.244 191.367 186.229 1.00 46.41 ? 515 HOH B O      1 
HETATM 18581 O  O      . HOH AA 7 .   ? 202.414 210.857 159.043 1.00 47.80 ? 516 HOH B O      1 
HETATM 18582 O  O      . HOH AA 7 .   ? 189.229 196.486 176.749 1.00 45.45 ? 517 HOH B O      1 
HETATM 18583 O  O      . HOH AA 7 .   ? 164.417 204.083 171.807 1.00 51.21 ? 518 HOH B O      1 
HETATM 18584 O  O      . HOH AA 7 .   ? 195.702 212.850 174.174 1.00 47.64 ? 519 HOH B O      1 
HETATM 18585 O  O      . HOH AA 7 .   ? 183.364 200.524 189.028 1.00 47.39 ? 520 HOH B O      1 
HETATM 18586 O  O      . HOH AA 7 .   ? 202.598 215.604 156.235 1.00 45.17 ? 521 HOH B O      1 
HETATM 18587 O  O      . HOH AA 7 .   ? 189.342 198.260 181.672 1.00 46.41 ? 522 HOH B O      1 
HETATM 18588 O  O      . HOH AA 7 .   ? 210.821 211.440 137.980 1.00 53.93 ? 523 HOH B O      1 
HETATM 18589 O  O      . HOH AA 7 .   ? 175.585 196.218 170.436 1.00 47.65 ? 524 HOH B O      1 
HETATM 18590 O  O      . HOH AA 7 .   ? 195.816 206.619 174.660 1.00 45.23 ? 525 HOH B O      1 
HETATM 18591 O  O      . HOH AA 7 .   ? 187.538 220.356 148.579 1.00 48.35 ? 526 HOH B O      1 
HETATM 18592 O  O      . HOH AA 7 .   ? 186.929 193.908 168.515 1.00 48.75 ? 527 HOH B O      1 
HETATM 18593 O  O      . HOH AA 7 .   ? 184.039 199.745 153.419 1.00 43.64 ? 528 HOH B O      1 
HETATM 18594 O  O      . HOH AA 7 .   ? 169.329 207.903 173.842 1.00 45.36 ? 529 HOH B O      1 
HETATM 18595 O  O      . HOH AA 7 .   ? 202.625 212.664 142.763 1.00 52.54 ? 530 HOH B O      1 
HETATM 18596 O  O      . HOH AA 7 .   ? 201.628 209.799 162.555 1.00 48.38 ? 531 HOH B O      1 
HETATM 18597 O  O      . HOH AA 7 .   ? 191.108 216.054 172.879 1.00 45.39 ? 532 HOH B O      1 
HETATM 18598 O  O      . HOH AA 7 .   ? 176.965 204.408 159.962 1.00 47.41 ? 533 HOH B O      1 
HETATM 18599 O  O      . HOH AA 7 .   ? 181.649 219.892 161.422 1.00 44.51 ? 534 HOH B O      1 
HETATM 18600 O  O      . HOH AA 7 .   ? 177.058 203.137 185.078 1.00 49.05 ? 535 HOH B O      1 
HETATM 18601 O  O      . HOH AA 7 .   ? 182.566 200.607 157.245 1.00 45.99 ? 536 HOH B O      1 
HETATM 18602 O  O      . HOH AA 7 .   ? 184.520 216.437 149.340 1.00 46.78 ? 537 HOH B O      1 
HETATM 18603 O  O      . HOH AA 7 .   ? 177.754 212.763 166.938 1.00 39.55 ? 538 HOH B O      1 
HETATM 18604 O  O      . HOH AA 7 .   ? 184.346 220.012 163.382 1.00 42.30 ? 539 HOH B O      1 
HETATM 18605 O  O      . HOH AA 7 .   ? 186.202 197.418 164.461 1.00 46.61 ? 540 HOH B O      1 
HETATM 18606 O  O      . HOH AA 7 .   ? 177.415 209.051 176.933 1.00 45.22 ? 541 HOH B O      1 
HETATM 18607 O  O      . HOH AA 7 .   ? 180.079 193.916 168.670 1.00 44.57 ? 542 HOH B O      1 
HETATM 18608 O  O      . HOH AA 7 .   ? 190.754 200.106 206.712 1.00 42.96 ? 543 HOH B O      1 
HETATM 18609 O  O      . HOH AA 7 .   ? 208.124 206.318 143.767 1.00 49.56 ? 544 HOH B O      1 
HETATM 18610 O  O      . HOH AA 7 .   ? 189.551 198.567 173.189 1.00 44.85 ? 545 HOH B O      1 
HETATM 18611 O  O      . HOH AA 7 .   ? 181.167 197.083 158.132 1.00 43.48 ? 546 HOH B O      1 
HETATM 18612 O  O      . HOH AA 7 .   ? 196.480 193.204 141.621 1.00 46.97 ? 547 HOH B O      1 
HETATM 18613 O  O      . HOH AA 7 .   ? 187.165 218.025 145.861 1.00 51.41 ? 548 HOH B O      1 
HETATM 18614 O  O      . HOH AA 7 .   ? 184.171 214.495 174.977 1.00 43.81 ? 549 HOH B O      1 
HETATM 18615 O  O      . HOH AA 7 .   ? 189.328 193.348 175.802 1.00 44.63 ? 550 HOH B O      1 
HETATM 18616 O  O      . HOH AA 7 .   ? 180.306 204.700 183.399 1.00 46.82 ? 551 HOH B O      1 
HETATM 18617 O  O      . HOH AA 7 .   ? 196.315 195.575 143.783 1.00 45.20 ? 552 HOH B O      1 
HETATM 18618 O  O      . HOH AA 7 .   ? 201.854 208.822 160.170 1.00 49.33 ? 553 HOH B O      1 
# 
