data_9ASC
# 
_entry.id   9ASC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9ASC         pdb_00009asc 10.2210/pdb9asc/pdb 
WWPDB D_1000278363 ?            ?                   
EMDB  EMD-43812    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-05 ? 
2  'EM metadata'     1 0 2025-02-05 ? 
3  FSC               1 0 2025-02-05 ? 
4  'Half map'        1 0 2025-02-05 1 
5  'Half map'        1 0 2025-02-05 2 
6  Image             1 0 2025-02-05 ? 
7  'Primary map'     1 0 2025-02-05 ? 
8  'Structure model' 1 1 2025-02-12 ? 
9  FSC               1 0 2025-02-05 ? 
10 'Half map'        1 0 2025-02-05 1 
11 'Half map'        1 0 2025-02-05 2 
12 Image             1 0 2025-02-05 ? 
13 'Primary map'     1 0 2025-02-05 ? 
14 'Structure model' 1 2 2025-03-05 ? 
15 'EM metadata'     1 1 2025-03-05 ? 
# 
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  FSC               repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  'Half map'        repository 'Initial release' ? ? 
6  6  Image             repository 'Initial release' ? ? 
7  7  'Primary map'     repository 'Initial release' ? ? 
8  9  FSC               repository 'Initial release' ? ? 
9  10 'Half map'        repository 'Initial release' ? ? 
10 11 'Half map'        repository 'Initial release' ? ? 
11 12 Image             repository 'Initial release' ? ? 
12 13 '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 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Database references'  
3 14 'Structure model' 'Data collection'      
4 14 'Structure model' 'Database references'  
5 15 'EM metadata'     'Database references'  
6 15 '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 8  'Structure model' citation        
2 8  'Structure model' citation_author 
3 8  'Structure model' em_admin        
4 14 'Structure model' citation        
5 14 'Structure model' em_admin        
6 15 'EM metadata'     citation        
7 15 'EM metadata'     em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8  'Structure model' '_citation.country'                 
2  8  'Structure model' '_citation.journal_abbrev'          
3  8  'Structure model' '_citation.journal_id_CSD'          
4  8  'Structure model' '_citation.journal_id_ISSN'         
5  8  'Structure model' '_citation.pdbx_database_id_DOI'    
6  8  'Structure model' '_citation.title'                   
7  8  'Structure model' '_citation.year'                    
8  8  'Structure model' '_citation_author.identifier_ORCID' 
9  8  'Structure model' '_em_admin.last_update'             
10 14 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 14 'Structure model' '_citation.title'                   
12 14 'Structure model' '_em_admin.last_update'             
13 15 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
14 15 'EM metadata'     '_citation.title'                   
15 15 'EM metadata'     '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ASC 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-24 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  '8VXH contains the apo state of the same protein' 8VXH      unspecified            
EMDB 
;Cryo-EM Structure of the  Glycosyltransferase ArnC from Salmonella enterica in the UDP-bound State Determined on Talos Arctica microscope
;
EMD-43812 'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              vasileios.petrou@rutgers.edu 
_pdbx_contact_author.name_first         Vasileios 
_pdbx_contact_author.name_last          Petrou 
_pdbx_contact_author.name_mi            I 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3194-9863 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ashraf, K.U.' 1 0000-0002-0799-4947 
'Punetha, A.'  2 0000-0002-2845-5459 
'Petrou, V.I.' 3 0000-0002-3194-9863 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural basis of undecaprenyl phosphate glycosylation leading to polymyxin resistance in Gram-negative bacteria.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.01.29.634835 
_citation.pdbx_database_id_PubMed   39974898 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ashraf, K.U.'        1 ? 
primary 'Bunoro-Batista, M.'  2 ? 
primary 'Ansell, T.B.'        3 ? 
primary 'Punetha, A.'         4 ? 
primary 'Rosario-Garrido, S.' 5 ? 
primary 'Firlar, E.'          6 ? 
primary 'Kaelber, J.T.'       7 ? 
primary 'Stansfeld, P.J.'     8 ? 
primary 'Petrou, V.I.'        9 ? 
# 
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 'Undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase' 40725.539 4 2.4.2.53 ? ? ? 
2 non-polymer syn "URIDINE-5'-DIPHOSPHATE"                                             404.161   4 ?        ? ? ? 
3 non-polymer syn 'MANGANESE (II) ION'                                                 54.938    4 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Polymyxin resistance protein PmrF,Undecaprenyl-phosphate Ara4FN transferase,Ara4FN transferase' 
# 
_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       
;MDYKDDDDKHHHHHHHHHHENLYFQSYVGGGSGGGSMFDAAPIKKVSVVIPVYNEQESLPELIRRTTTACESLGKAWEIL
LIDDGSSDSSAELMVKASQEADSHIISILLNRNYGQHAAIMAGFSHVSGDLIITLDADLQNPPEEIPRLVAKADEGFDVV
GTVRQNRQDSLFRKSASKIINLLIQRTTGKAMGDYGCMLRAYRRPIIDTMLRCHERSTFIPILANIFARRATEIPVHHAE
REFGDSKYSFMRLINLMYDLVTCLTTTPLRLLSLLGSVIAIGGFSLSVLLIVLRLALGPQWAAEGVFMLFAVLFTFIGAQ
FIGMGLLGEYIGRIYNDVRARPRYFVQQVIYPESTPFTEESHQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDYKDDDDKHHHHHHHHHHENLYFQSYVGGGSGGGSMFDAAPIKKVSVVIPVYNEQESLPELIRRTTTACESLGKAWEIL
LIDDGSSDSSAELMVKASQEADSHIISILLNRNYGQHAAIMAGFSHVSGDLIITLDADLQNPPEEIPRLVAKADEGFDVV
GTVRQNRQDSLFRKSASKIINLLIQRTTGKAMGDYGCMLRAYRRPIIDTMLRCHERSTFIPILANIFARRATEIPVHHAE
REFGDSKYSFMRLINLMYDLVTCLTTTPLRLLSLLGSVIAIGGFSLSVLLIVLRLALGPQWAAEGVFMLFAVLFTFIGAQ
FIGMGLLGEYIGRIYNDVRARPRYFVQQVIYPESTPFTEESHQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "URIDINE-5'-DIPHOSPHATE" UDP 
3 'MANGANESE (II) ION'     MN  
# 
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   ASP n 
1 3   TYR n 
1 4   LYS n 
1 5   ASP n 
1 6   ASP n 
1 7   ASP n 
1 8   ASP n 
1 9   LYS n 
1 10  HIS n 
1 11  HIS n 
1 12  HIS n 
1 13  HIS n 
1 14  HIS n 
1 15  HIS n 
1 16  HIS n 
1 17  HIS n 
1 18  HIS n 
1 19  HIS n 
1 20  GLU n 
1 21  ASN n 
1 22  LEU n 
1 23  TYR n 
1 24  PHE n 
1 25  GLN n 
1 26  SER n 
1 27  TYR n 
1 28  VAL n 
1 29  GLY n 
1 30  GLY n 
1 31  GLY n 
1 32  SER n 
1 33  GLY n 
1 34  GLY n 
1 35  GLY n 
1 36  SER n 
1 37  MET n 
1 38  PHE n 
1 39  ASP n 
1 40  ALA n 
1 41  ALA n 
1 42  PRO n 
1 43  ILE n 
1 44  LYS n 
1 45  LYS n 
1 46  VAL n 
1 47  SER n 
1 48  VAL n 
1 49  VAL n 
1 50  ILE n 
1 51  PRO n 
1 52  VAL n 
1 53  TYR n 
1 54  ASN n 
1 55  GLU n 
1 56  GLN n 
1 57  GLU n 
1 58  SER n 
1 59  LEU n 
1 60  PRO n 
1 61  GLU n 
1 62  LEU n 
1 63  ILE n 
1 64  ARG n 
1 65  ARG n 
1 66  THR n 
1 67  THR n 
1 68  THR n 
1 69  ALA n 
1 70  CYS n 
1 71  GLU n 
1 72  SER n 
1 73  LEU n 
1 74  GLY n 
1 75  LYS n 
1 76  ALA n 
1 77  TRP n 
1 78  GLU n 
1 79  ILE n 
1 80  LEU n 
1 81  LEU n 
1 82  ILE n 
1 83  ASP n 
1 84  ASP n 
1 85  GLY n 
1 86  SER n 
1 87  SER n 
1 88  ASP n 
1 89  SER n 
1 90  SER n 
1 91  ALA n 
1 92  GLU n 
1 93  LEU n 
1 94  MET n 
1 95  VAL n 
1 96  LYS n 
1 97  ALA n 
1 98  SER n 
1 99  GLN n 
1 100 GLU n 
1 101 ALA n 
1 102 ASP n 
1 103 SER n 
1 104 HIS n 
1 105 ILE n 
1 106 ILE n 
1 107 SER n 
1 108 ILE n 
1 109 LEU n 
1 110 LEU n 
1 111 ASN n 
1 112 ARG n 
1 113 ASN n 
1 114 TYR n 
1 115 GLY n 
1 116 GLN n 
1 117 HIS n 
1 118 ALA n 
1 119 ALA n 
1 120 ILE n 
1 121 MET n 
1 122 ALA n 
1 123 GLY n 
1 124 PHE n 
1 125 SER n 
1 126 HIS n 
1 127 VAL n 
1 128 SER n 
1 129 GLY n 
1 130 ASP n 
1 131 LEU n 
1 132 ILE n 
1 133 ILE n 
1 134 THR n 
1 135 LEU n 
1 136 ASP n 
1 137 ALA n 
1 138 ASP n 
1 139 LEU n 
1 140 GLN n 
1 141 ASN n 
1 142 PRO n 
1 143 PRO n 
1 144 GLU n 
1 145 GLU n 
1 146 ILE n 
1 147 PRO n 
1 148 ARG n 
1 149 LEU n 
1 150 VAL n 
1 151 ALA n 
1 152 LYS n 
1 153 ALA n 
1 154 ASP n 
1 155 GLU n 
1 156 GLY n 
1 157 PHE n 
1 158 ASP n 
1 159 VAL n 
1 160 VAL n 
1 161 GLY n 
1 162 THR n 
1 163 VAL n 
1 164 ARG n 
1 165 GLN n 
1 166 ASN n 
1 167 ARG n 
1 168 GLN n 
1 169 ASP n 
1 170 SER n 
1 171 LEU n 
1 172 PHE n 
1 173 ARG n 
1 174 LYS n 
1 175 SER n 
1 176 ALA n 
1 177 SER n 
1 178 LYS n 
1 179 ILE n 
1 180 ILE n 
1 181 ASN n 
1 182 LEU n 
1 183 LEU n 
1 184 ILE n 
1 185 GLN n 
1 186 ARG n 
1 187 THR n 
1 188 THR n 
1 189 GLY n 
1 190 LYS n 
1 191 ALA n 
1 192 MET n 
1 193 GLY n 
1 194 ASP n 
1 195 TYR n 
1 196 GLY n 
1 197 CYS n 
1 198 MET n 
1 199 LEU n 
1 200 ARG n 
1 201 ALA n 
1 202 TYR n 
1 203 ARG n 
1 204 ARG n 
1 205 PRO n 
1 206 ILE n 
1 207 ILE n 
1 208 ASP n 
1 209 THR n 
1 210 MET n 
1 211 LEU n 
1 212 ARG n 
1 213 CYS n 
1 214 HIS n 
1 215 GLU n 
1 216 ARG n 
1 217 SER n 
1 218 THR n 
1 219 PHE n 
1 220 ILE n 
1 221 PRO n 
1 222 ILE n 
1 223 LEU n 
1 224 ALA n 
1 225 ASN n 
1 226 ILE n 
1 227 PHE n 
1 228 ALA n 
1 229 ARG n 
1 230 ARG n 
1 231 ALA n 
1 232 THR n 
1 233 GLU n 
1 234 ILE n 
1 235 PRO n 
1 236 VAL n 
1 237 HIS n 
1 238 HIS n 
1 239 ALA n 
1 240 GLU n 
1 241 ARG n 
1 242 GLU n 
1 243 PHE n 
1 244 GLY n 
1 245 ASP n 
1 246 SER n 
1 247 LYS n 
1 248 TYR n 
1 249 SER n 
1 250 PHE n 
1 251 MET n 
1 252 ARG n 
1 253 LEU n 
1 254 ILE n 
1 255 ASN n 
1 256 LEU n 
1 257 MET n 
1 258 TYR n 
1 259 ASP n 
1 260 LEU n 
1 261 VAL n 
1 262 THR n 
1 263 CYS n 
1 264 LEU n 
1 265 THR n 
1 266 THR n 
1 267 THR n 
1 268 PRO n 
1 269 LEU n 
1 270 ARG n 
1 271 LEU n 
1 272 LEU n 
1 273 SER n 
1 274 LEU n 
1 275 LEU n 
1 276 GLY n 
1 277 SER n 
1 278 VAL n 
1 279 ILE n 
1 280 ALA n 
1 281 ILE n 
1 282 GLY n 
1 283 GLY n 
1 284 PHE n 
1 285 SER n 
1 286 LEU n 
1 287 SER n 
1 288 VAL n 
1 289 LEU n 
1 290 LEU n 
1 291 ILE n 
1 292 VAL n 
1 293 LEU n 
1 294 ARG n 
1 295 LEU n 
1 296 ALA n 
1 297 LEU n 
1 298 GLY n 
1 299 PRO n 
1 300 GLN n 
1 301 TRP n 
1 302 ALA n 
1 303 ALA n 
1 304 GLU n 
1 305 GLY n 
1 306 VAL n 
1 307 PHE n 
1 308 MET n 
1 309 LEU n 
1 310 PHE n 
1 311 ALA n 
1 312 VAL n 
1 313 LEU n 
1 314 PHE n 
1 315 THR n 
1 316 PHE n 
1 317 ILE n 
1 318 GLY n 
1 319 ALA n 
1 320 GLN n 
1 321 PHE n 
1 322 ILE n 
1 323 GLY n 
1 324 MET n 
1 325 GLY n 
1 326 LEU n 
1 327 LEU n 
1 328 GLY n 
1 329 GLU n 
1 330 TYR n 
1 331 ILE n 
1 332 GLY n 
1 333 ARG n 
1 334 ILE n 
1 335 TYR n 
1 336 ASN n 
1 337 ASP n 
1 338 VAL n 
1 339 ARG n 
1 340 ALA n 
1 341 ARG n 
1 342 PRO n 
1 343 ARG n 
1 344 TYR n 
1 345 PHE n 
1 346 VAL n 
1 347 GLN n 
1 348 GLN n 
1 349 VAL n 
1 350 ILE n 
1 351 TYR n 
1 352 PRO n 
1 353 GLU n 
1 354 SER n 
1 355 THR n 
1 356 PRO n 
1 357 PHE n 
1 358 THR n 
1 359 GLU n 
1 360 GLU n 
1 361 SER n 
1 362 HIS n 
1 363 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                   363 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'arnC, pbgP2, pmrF, STM2298' 
_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      'Salmonella enterica subsp. enterica serovar Typhimurium str. LT2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     99287 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                  ? 'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                 ? 'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE               ? 'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'          ? 'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE                 ? 'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE                ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'          ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                  ? 'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE                ? 'C6 H10 N3 O2 1'   156.162 
ILE 'L-peptide linking' y ISOLEUCINE               ? 'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                  ? 'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                   ? 'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE               ? 'C5 H11 N O2 S'    149.211 
MN  non-polymer         . 'MANGANESE (II) ION'     ? 'Mn 2'             54.938  
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 
UDP 'RNA linking'       . "URIDINE-5'-DIPHOSPHATE" ? 'C9 H14 N2 O12 P2' 404.161 
VAL 'L-peptide linking' y VALINE                   ? 'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -35 ?   ?   ?   A . n 
A 1 2   ASP 2   -34 ?   ?   ?   A . n 
A 1 3   TYR 3   -33 ?   ?   ?   A . n 
A 1 4   LYS 4   -32 ?   ?   ?   A . n 
A 1 5   ASP 5   -31 ?   ?   ?   A . n 
A 1 6   ASP 6   -30 ?   ?   ?   A . n 
A 1 7   ASP 7   -29 ?   ?   ?   A . n 
A 1 8   ASP 8   -28 ?   ?   ?   A . n 
A 1 9   LYS 9   -27 ?   ?   ?   A . n 
A 1 10  HIS 10  -26 ?   ?   ?   A . n 
A 1 11  HIS 11  -25 ?   ?   ?   A . n 
A 1 12  HIS 12  -24 ?   ?   ?   A . n 
A 1 13  HIS 13  -23 ?   ?   ?   A . n 
A 1 14  HIS 14  -22 ?   ?   ?   A . n 
A 1 15  HIS 15  -21 ?   ?   ?   A . n 
A 1 16  HIS 16  -20 ?   ?   ?   A . n 
A 1 17  HIS 17  -19 ?   ?   ?   A . n 
A 1 18  HIS 18  -18 ?   ?   ?   A . n 
A 1 19  HIS 19  -17 ?   ?   ?   A . n 
A 1 20  GLU 20  -16 ?   ?   ?   A . n 
A 1 21  ASN 21  -15 ?   ?   ?   A . n 
A 1 22  LEU 22  -14 ?   ?   ?   A . n 
A 1 23  TYR 23  -13 ?   ?   ?   A . n 
A 1 24  PHE 24  -12 ?   ?   ?   A . n 
A 1 25  GLN 25  -11 ?   ?   ?   A . n 
A 1 26  SER 26  -10 ?   ?   ?   A . n 
A 1 27  TYR 27  -9  ?   ?   ?   A . n 
A 1 28  VAL 28  -8  ?   ?   ?   A . n 
A 1 29  GLY 29  -7  ?   ?   ?   A . n 
A 1 30  GLY 30  -6  ?   ?   ?   A . n 
A 1 31  GLY 31  -5  ?   ?   ?   A . n 
A 1 32  SER 32  -4  ?   ?   ?   A . n 
A 1 33  GLY 33  -3  ?   ?   ?   A . n 
A 1 34  GLY 34  -2  ?   ?   ?   A . n 
A 1 35  GLY 35  -1  ?   ?   ?   A . n 
A 1 36  SER 36  0   ?   ?   ?   A . n 
A 1 37  MET 37  1   ?   ?   ?   A . n 
A 1 38  PHE 38  2   2   PHE PHE A . n 
A 1 39  ASP 39  3   3   ASP ASP A . n 
A 1 40  ALA 40  4   4   ALA ALA A . n 
A 1 41  ALA 41  5   5   ALA ALA A . n 
A 1 42  PRO 42  6   6   PRO PRO A . n 
A 1 43  ILE 43  7   7   ILE ILE A . n 
A 1 44  LYS 44  8   8   LYS LYS A . n 
A 1 45  LYS 45  9   9   LYS LYS A . n 
A 1 46  VAL 46  10  10  VAL VAL A . n 
A 1 47  SER 47  11  11  SER SER A . n 
A 1 48  VAL 48  12  12  VAL VAL A . n 
A 1 49  VAL 49  13  13  VAL VAL A . n 
A 1 50  ILE 50  14  14  ILE ILE A . n 
A 1 51  PRO 51  15  15  PRO PRO A . n 
A 1 52  VAL 52  16  16  VAL VAL A . n 
A 1 53  TYR 53  17  17  TYR TYR A . n 
A 1 54  ASN 54  18  18  ASN ASN A . n 
A 1 55  GLU 55  19  19  GLU GLU A . n 
A 1 56  GLN 56  20  20  GLN GLN A . n 
A 1 57  GLU 57  21  21  GLU GLU A . n 
A 1 58  SER 58  22  22  SER SER A . n 
A 1 59  LEU 59  23  23  LEU LEU A . n 
A 1 60  PRO 60  24  24  PRO PRO A . n 
A 1 61  GLU 61  25  25  GLU GLU A . n 
A 1 62  LEU 62  26  26  LEU LEU A . n 
A 1 63  ILE 63  27  27  ILE ILE A . n 
A 1 64  ARG 64  28  28  ARG ARG A . n 
A 1 65  ARG 65  29  29  ARG ARG A . n 
A 1 66  THR 66  30  30  THR THR A . n 
A 1 67  THR 67  31  31  THR THR A . n 
A 1 68  THR 68  32  32  THR THR A . n 
A 1 69  ALA 69  33  33  ALA ALA A . n 
A 1 70  CYS 70  34  34  CYS CYS A . n 
A 1 71  GLU 71  35  35  GLU GLU A . n 
A 1 72  SER 72  36  36  SER SER A . n 
A 1 73  LEU 73  37  37  LEU LEU A . n 
A 1 74  GLY 74  38  38  GLY GLY A . n 
A 1 75  LYS 75  39  39  LYS LYS A . n 
A 1 76  ALA 76  40  40  ALA ALA A . n 
A 1 77  TRP 77  41  41  TRP TRP A . n 
A 1 78  GLU 78  42  42  GLU GLU A . n 
A 1 79  ILE 79  43  43  ILE ILE A . n 
A 1 80  LEU 80  44  44  LEU LEU A . n 
A 1 81  LEU 81  45  45  LEU LEU A . n 
A 1 82  ILE 82  46  46  ILE ILE A . n 
A 1 83  ASP 83  47  47  ASP ASP A . n 
A 1 84  ASP 84  48  48  ASP ASP A . n 
A 1 85  GLY 85  49  49  GLY GLY A . n 
A 1 86  SER 86  50  50  SER SER A . n 
A 1 87  SER 87  51  51  SER SER A . n 
A 1 88  ASP 88  52  52  ASP ASP A . n 
A 1 89  SER 89  53  53  SER SER A . n 
A 1 90  SER 90  54  54  SER SER A . n 
A 1 91  ALA 91  55  55  ALA ALA A . n 
A 1 92  GLU 92  56  56  GLU GLU A . n 
A 1 93  LEU 93  57  57  LEU LEU A . n 
A 1 94  MET 94  58  58  MET MET A . n 
A 1 95  VAL 95  59  59  VAL VAL A . n 
A 1 96  LYS 96  60  60  LYS LYS A . n 
A 1 97  ALA 97  61  61  ALA ALA A . n 
A 1 98  SER 98  62  62  SER SER A . n 
A 1 99  GLN 99  63  63  GLN GLN A . n 
A 1 100 GLU 100 64  64  GLU GLU A . n 
A 1 101 ALA 101 65  65  ALA ALA A . n 
A 1 102 ASP 102 66  66  ASP ASP A . n 
A 1 103 SER 103 67  67  SER SER A . n 
A 1 104 HIS 104 68  68  HIS HIS A . n 
A 1 105 ILE 105 69  69  ILE ILE A . n 
A 1 106 ILE 106 70  70  ILE ILE A . n 
A 1 107 SER 107 71  71  SER SER A . n 
A 1 108 ILE 108 72  72  ILE ILE A . n 
A 1 109 LEU 109 73  73  LEU LEU A . n 
A 1 110 LEU 110 74  74  LEU LEU A . n 
A 1 111 ASN 111 75  75  ASN ASN A . n 
A 1 112 ARG 112 76  76  ARG ARG A . n 
A 1 113 ASN 113 77  77  ASN ASN A . n 
A 1 114 TYR 114 78  78  TYR TYR A . n 
A 1 115 GLY 115 79  79  GLY GLY A . n 
A 1 116 GLN 116 80  80  GLN GLN A . n 
A 1 117 HIS 117 81  81  HIS HIS A . n 
A 1 118 ALA 118 82  82  ALA ALA A . n 
A 1 119 ALA 119 83  83  ALA ALA A . n 
A 1 120 ILE 120 84  84  ILE ILE A . n 
A 1 121 MET 121 85  85  MET MET A . n 
A 1 122 ALA 122 86  86  ALA ALA A . n 
A 1 123 GLY 123 87  87  GLY GLY A . n 
A 1 124 PHE 124 88  88  PHE PHE A . n 
A 1 125 SER 125 89  89  SER SER A . n 
A 1 126 HIS 126 90  90  HIS HIS A . n 
A 1 127 VAL 127 91  91  VAL VAL A . n 
A 1 128 SER 128 92  92  SER SER A . n 
A 1 129 GLY 129 93  93  GLY GLY A . n 
A 1 130 ASP 130 94  94  ASP ASP A . n 
A 1 131 LEU 131 95  95  LEU LEU A . n 
A 1 132 ILE 132 96  96  ILE ILE A . n 
A 1 133 ILE 133 97  97  ILE ILE A . n 
A 1 134 THR 134 98  98  THR THR A . n 
A 1 135 LEU 135 99  99  LEU LEU A . n 
A 1 136 ASP 136 100 100 ASP ASP A . n 
A 1 137 ALA 137 101 101 ALA ALA A . n 
A 1 138 ASP 138 102 102 ASP ASP A . n 
A 1 139 LEU 139 103 103 LEU LEU A . n 
A 1 140 GLN 140 104 104 GLN GLN A . n 
A 1 141 ASN 141 105 105 ASN ASN A . n 
A 1 142 PRO 142 106 106 PRO PRO A . n 
A 1 143 PRO 143 107 107 PRO PRO A . n 
A 1 144 GLU 144 108 108 GLU GLU A . n 
A 1 145 GLU 145 109 109 GLU GLU A . n 
A 1 146 ILE 146 110 110 ILE ILE A . n 
A 1 147 PRO 147 111 111 PRO PRO A . n 
A 1 148 ARG 148 112 112 ARG ARG A . n 
A 1 149 LEU 149 113 113 LEU LEU A . n 
A 1 150 VAL 150 114 114 VAL VAL A . n 
A 1 151 ALA 151 115 115 ALA ALA A . n 
A 1 152 LYS 152 116 116 LYS LYS A . n 
A 1 153 ALA 153 117 117 ALA ALA A . n 
A 1 154 ASP 154 118 118 ASP ASP A . n 
A 1 155 GLU 155 119 119 GLU GLU A . n 
A 1 156 GLY 156 120 120 GLY GLY A . n 
A 1 157 PHE 157 121 121 PHE PHE A . n 
A 1 158 ASP 158 122 122 ASP ASP A . n 
A 1 159 VAL 159 123 123 VAL VAL A . n 
A 1 160 VAL 160 124 124 VAL VAL A . n 
A 1 161 GLY 161 125 125 GLY GLY A . n 
A 1 162 THR 162 126 126 THR THR A . n 
A 1 163 VAL 163 127 127 VAL VAL A . n 
A 1 164 ARG 164 128 128 ARG ARG A . n 
A 1 165 GLN 165 129 129 GLN GLN A . n 
A 1 166 ASN 166 130 130 ASN ASN A . n 
A 1 167 ARG 167 131 131 ARG ARG A . n 
A 1 168 GLN 168 132 132 GLN GLN A . n 
A 1 169 ASP 169 133 133 ASP ASP A . n 
A 1 170 SER 170 134 134 SER SER A . n 
A 1 171 LEU 171 135 135 LEU LEU A . n 
A 1 172 PHE 172 136 136 PHE PHE A . n 
A 1 173 ARG 173 137 137 ARG ARG A . n 
A 1 174 LYS 174 138 138 LYS LYS A . n 
A 1 175 SER 175 139 139 SER SER A . n 
A 1 176 ALA 176 140 140 ALA ALA A . n 
A 1 177 SER 177 141 141 SER SER A . n 
A 1 178 LYS 178 142 142 LYS LYS A . n 
A 1 179 ILE 179 143 143 ILE ILE A . n 
A 1 180 ILE 180 144 144 ILE ILE A . n 
A 1 181 ASN 181 145 145 ASN ASN A . n 
A 1 182 LEU 182 146 146 LEU LEU A . n 
A 1 183 LEU 183 147 147 LEU LEU A . n 
A 1 184 ILE 184 148 148 ILE ILE A . n 
A 1 185 GLN 185 149 149 GLN GLN A . n 
A 1 186 ARG 186 150 150 ARG ARG A . n 
A 1 187 THR 187 151 151 THR THR A . n 
A 1 188 THR 188 152 152 THR THR A . n 
A 1 189 GLY 189 153 153 GLY GLY A . n 
A 1 190 LYS 190 154 154 LYS LYS A . n 
A 1 191 ALA 191 155 155 ALA ALA A . n 
A 1 192 MET 192 156 156 MET MET A . n 
A 1 193 GLY 193 157 157 GLY GLY A . n 
A 1 194 ASP 194 158 158 ASP ASP A . n 
A 1 195 TYR 195 159 159 TYR TYR A . n 
A 1 196 GLY 196 160 160 GLY GLY A . n 
A 1 197 CYS 197 161 161 CYS CYS A . n 
A 1 198 MET 198 162 162 MET MET A . n 
A 1 199 LEU 199 163 163 LEU LEU A . n 
A 1 200 ARG 200 164 164 ARG ARG A . n 
A 1 201 ALA 201 165 165 ALA ALA A . n 
A 1 202 TYR 202 166 166 TYR TYR A . n 
A 1 203 ARG 203 167 167 ARG ARG A . n 
A 1 204 ARG 204 168 168 ARG ARG A . n 
A 1 205 PRO 205 169 169 PRO PRO A . n 
A 1 206 ILE 206 170 170 ILE ILE A . n 
A 1 207 ILE 207 171 171 ILE ILE A . n 
A 1 208 ASP 208 172 172 ASP ASP A . n 
A 1 209 THR 209 173 173 THR THR A . n 
A 1 210 MET 210 174 174 MET MET A . n 
A 1 211 LEU 211 175 175 LEU LEU A . n 
A 1 212 ARG 212 176 176 ARG ARG A . n 
A 1 213 CYS 213 177 177 CYS CYS A . n 
A 1 214 HIS 214 178 178 HIS HIS A . n 
A 1 215 GLU 215 179 179 GLU GLU A . n 
A 1 216 ARG 216 180 180 ARG ARG A . n 
A 1 217 SER 217 181 181 SER SER A . n 
A 1 218 THR 218 182 182 THR THR A . n 
A 1 219 PHE 219 183 183 PHE PHE A . n 
A 1 220 ILE 220 184 184 ILE ILE A . n 
A 1 221 PRO 221 185 185 PRO PRO A . n 
A 1 222 ILE 222 186 186 ILE ILE A . n 
A 1 223 LEU 223 187 187 LEU LEU A . n 
A 1 224 ALA 224 188 188 ALA ALA A . n 
A 1 225 ASN 225 189 189 ASN ASN A . n 
A 1 226 ILE 226 190 190 ILE ILE A . n 
A 1 227 PHE 227 191 191 PHE PHE A . n 
A 1 228 ALA 228 192 192 ALA ALA A . n 
A 1 229 ARG 229 193 193 ARG ARG A . n 
A 1 230 ARG 230 194 194 ARG ARG A . n 
A 1 231 ALA 231 195 195 ALA ALA A . n 
A 1 232 THR 232 196 196 THR THR A . n 
A 1 233 GLU 233 197 197 GLU GLU A . n 
A 1 234 ILE 234 198 198 ILE ILE A . n 
A 1 235 PRO 235 199 199 PRO PRO A . n 
A 1 236 VAL 236 200 200 VAL VAL A . n 
A 1 237 HIS 237 201 201 HIS HIS A . n 
A 1 238 HIS 238 202 202 HIS HIS A . n 
A 1 239 ALA 239 203 203 ALA ALA A . n 
A 1 240 GLU 240 204 204 GLU GLU A . n 
A 1 241 ARG 241 205 205 ARG ARG A . n 
A 1 242 GLU 242 206 206 GLU GLU A . n 
A 1 243 PHE 243 207 207 PHE PHE A . n 
A 1 244 GLY 244 208 208 GLY GLY A . n 
A 1 245 ASP 245 209 209 ASP ASP A . n 
A 1 246 SER 246 210 210 SER SER A . n 
A 1 247 LYS 247 211 211 LYS LYS A . n 
A 1 248 TYR 248 212 212 TYR TYR A . n 
A 1 249 SER 249 213 213 SER SER A . n 
A 1 250 PHE 250 214 214 PHE PHE A . n 
A 1 251 MET 251 215 215 MET MET A . n 
A 1 252 ARG 252 216 216 ARG ARG A . n 
A 1 253 LEU 253 217 217 LEU LEU A . n 
A 1 254 ILE 254 218 218 ILE ILE A . n 
A 1 255 ASN 255 219 219 ASN ASN A . n 
A 1 256 LEU 256 220 220 LEU LEU A . n 
A 1 257 MET 257 221 221 MET MET A . n 
A 1 258 TYR 258 222 222 TYR TYR A . n 
A 1 259 ASP 259 223 223 ASP ASP A . n 
A 1 260 LEU 260 224 224 LEU LEU A . n 
A 1 261 VAL 261 225 225 VAL VAL A . n 
A 1 262 THR 262 226 226 THR THR A . n 
A 1 263 CYS 263 227 227 CYS CYS A . n 
A 1 264 LEU 264 228 228 LEU LEU A . n 
A 1 265 THR 265 229 229 THR THR A . n 
A 1 266 THR 266 230 230 THR THR A . n 
A 1 267 THR 267 231 231 THR THR A . n 
A 1 268 PRO 268 232 232 PRO PRO A . n 
A 1 269 LEU 269 233 233 LEU LEU A . n 
A 1 270 ARG 270 234 234 ARG ARG A . n 
A 1 271 LEU 271 235 235 LEU LEU A . n 
A 1 272 LEU 272 236 236 LEU LEU A . n 
A 1 273 SER 273 237 237 SER SER A . n 
A 1 274 LEU 274 238 238 LEU LEU A . n 
A 1 275 LEU 275 239 239 LEU LEU A . n 
A 1 276 GLY 276 240 240 GLY GLY A . n 
A 1 277 SER 277 241 241 SER SER A . n 
A 1 278 VAL 278 242 242 VAL VAL A . n 
A 1 279 ILE 279 243 243 ILE ILE A . n 
A 1 280 ALA 280 244 244 ALA ALA A . n 
A 1 281 ILE 281 245 245 ILE ILE A . n 
A 1 282 GLY 282 246 246 GLY GLY A . n 
A 1 283 GLY 283 247 247 GLY GLY A . n 
A 1 284 PHE 284 248 248 PHE PHE A . n 
A 1 285 SER 285 249 249 SER SER A . n 
A 1 286 LEU 286 250 250 LEU LEU A . n 
A 1 287 SER 287 251 251 SER SER A . n 
A 1 288 VAL 288 252 252 VAL VAL A . n 
A 1 289 LEU 289 253 253 LEU LEU A . n 
A 1 290 LEU 290 254 254 LEU LEU A . n 
A 1 291 ILE 291 255 255 ILE ILE A . n 
A 1 292 VAL 292 256 256 VAL VAL A . n 
A 1 293 LEU 293 257 257 LEU LEU A . n 
A 1 294 ARG 294 258 258 ARG ARG A . n 
A 1 295 LEU 295 259 259 LEU LEU A . n 
A 1 296 ALA 296 260 260 ALA ALA A . n 
A 1 297 LEU 297 261 261 LEU LEU A . n 
A 1 298 GLY 298 262 262 GLY GLY A . n 
A 1 299 PRO 299 263 263 PRO PRO A . n 
A 1 300 GLN 300 264 264 GLN GLN A . n 
A 1 301 TRP 301 265 265 TRP TRP A . n 
A 1 302 ALA 302 266 266 ALA ALA A . n 
A 1 303 ALA 303 267 267 ALA ALA A . n 
A 1 304 GLU 304 268 268 GLU GLU A . n 
A 1 305 GLY 305 269 269 GLY GLY A . n 
A 1 306 VAL 306 270 270 VAL VAL A . n 
A 1 307 PHE 307 271 271 PHE PHE A . n 
A 1 308 MET 308 272 272 MET MET A . n 
A 1 309 LEU 309 273 273 LEU LEU A . n 
A 1 310 PHE 310 274 274 PHE PHE A . n 
A 1 311 ALA 311 275 275 ALA ALA A . n 
A 1 312 VAL 312 276 276 VAL VAL A . n 
A 1 313 LEU 313 277 277 LEU LEU A . n 
A 1 314 PHE 314 278 278 PHE PHE A . n 
A 1 315 THR 315 279 279 THR THR A . n 
A 1 316 PHE 316 280 280 PHE PHE A . n 
A 1 317 ILE 317 281 281 ILE ILE A . n 
A 1 318 GLY 318 282 282 GLY GLY A . n 
A 1 319 ALA 319 283 283 ALA ALA A . n 
A 1 320 GLN 320 284 284 GLN GLN A . n 
A 1 321 PHE 321 285 285 PHE PHE A . n 
A 1 322 ILE 322 286 286 ILE ILE A . n 
A 1 323 GLY 323 287 287 GLY GLY A . n 
A 1 324 MET 324 288 288 MET MET A . n 
A 1 325 GLY 325 289 289 GLY GLY A . n 
A 1 326 LEU 326 290 290 LEU LEU A . n 
A 1 327 LEU 327 291 291 LEU LEU A . n 
A 1 328 GLY 328 292 292 GLY GLY A . n 
A 1 329 GLU 329 293 293 GLU GLU A . n 
A 1 330 TYR 330 294 294 TYR TYR A . n 
A 1 331 ILE 331 295 295 ILE ILE A . n 
A 1 332 GLY 332 296 296 GLY GLY A . n 
A 1 333 ARG 333 297 297 ARG ARG A . n 
A 1 334 ILE 334 298 298 ILE ILE A . n 
A 1 335 TYR 335 299 299 TYR TYR A . n 
A 1 336 ASN 336 300 300 ASN ASN A . n 
A 1 337 ASP 337 301 301 ASP ASP A . n 
A 1 338 VAL 338 302 302 VAL VAL A . n 
A 1 339 ARG 339 303 303 ARG ARG A . n 
A 1 340 ALA 340 304 304 ALA ALA A . n 
A 1 341 ARG 341 305 305 ARG ARG A . n 
A 1 342 PRO 342 306 306 PRO PRO A . n 
A 1 343 ARG 343 307 307 ARG ARG A . n 
A 1 344 TYR 344 308 308 TYR TYR A . n 
A 1 345 PHE 345 309 309 PHE PHE A . n 
A 1 346 VAL 346 310 310 VAL VAL A . n 
A 1 347 GLN 347 311 311 GLN GLN A . n 
A 1 348 GLN 348 312 312 GLN GLN A . n 
A 1 349 VAL 349 313 313 VAL VAL A . n 
A 1 350 ILE 350 314 314 ILE ILE A . n 
A 1 351 TYR 351 315 315 TYR TYR A . n 
A 1 352 PRO 352 316 316 PRO PRO A . n 
A 1 353 GLU 353 317 317 GLU GLU A . n 
A 1 354 SER 354 318 318 SER SER A . n 
A 1 355 THR 355 319 319 THR THR A . n 
A 1 356 PRO 356 320 ?   ?   ?   A . n 
A 1 357 PHE 357 321 ?   ?   ?   A . n 
A 1 358 THR 358 322 ?   ?   ?   A . n 
A 1 359 GLU 359 323 ?   ?   ?   A . n 
A 1 360 GLU 360 324 ?   ?   ?   A . n 
A 1 361 SER 361 325 ?   ?   ?   A . n 
A 1 362 HIS 362 326 ?   ?   ?   A . n 
A 1 363 GLN 363 327 ?   ?   ?   A . n 
B 1 1   MET 1   -35 ?   ?   ?   B . n 
B 1 2   ASP 2   -34 ?   ?   ?   B . n 
B 1 3   TYR 3   -33 ?   ?   ?   B . n 
B 1 4   LYS 4   -32 ?   ?   ?   B . n 
B 1 5   ASP 5   -31 ?   ?   ?   B . n 
B 1 6   ASP 6   -30 ?   ?   ?   B . n 
B 1 7   ASP 7   -29 ?   ?   ?   B . n 
B 1 8   ASP 8   -28 ?   ?   ?   B . n 
B 1 9   LYS 9   -27 ?   ?   ?   B . n 
B 1 10  HIS 10  -26 ?   ?   ?   B . n 
B 1 11  HIS 11  -25 ?   ?   ?   B . n 
B 1 12  HIS 12  -24 ?   ?   ?   B . n 
B 1 13  HIS 13  -23 ?   ?   ?   B . n 
B 1 14  HIS 14  -22 ?   ?   ?   B . n 
B 1 15  HIS 15  -21 ?   ?   ?   B . n 
B 1 16  HIS 16  -20 ?   ?   ?   B . n 
B 1 17  HIS 17  -19 ?   ?   ?   B . n 
B 1 18  HIS 18  -18 ?   ?   ?   B . n 
B 1 19  HIS 19  -17 ?   ?   ?   B . n 
B 1 20  GLU 20  -16 ?   ?   ?   B . n 
B 1 21  ASN 21  -15 ?   ?   ?   B . n 
B 1 22  LEU 22  -14 ?   ?   ?   B . n 
B 1 23  TYR 23  -13 ?   ?   ?   B . n 
B 1 24  PHE 24  -12 ?   ?   ?   B . n 
B 1 25  GLN 25  -11 ?   ?   ?   B . n 
B 1 26  SER 26  -10 ?   ?   ?   B . n 
B 1 27  TYR 27  -9  ?   ?   ?   B . n 
B 1 28  VAL 28  -8  ?   ?   ?   B . n 
B 1 29  GLY 29  -7  ?   ?   ?   B . n 
B 1 30  GLY 30  -6  ?   ?   ?   B . n 
B 1 31  GLY 31  -5  ?   ?   ?   B . n 
B 1 32  SER 32  -4  ?   ?   ?   B . n 
B 1 33  GLY 33  -3  ?   ?   ?   B . n 
B 1 34  GLY 34  -2  ?   ?   ?   B . n 
B 1 35  GLY 35  -1  ?   ?   ?   B . n 
B 1 36  SER 36  0   ?   ?   ?   B . n 
B 1 37  MET 37  1   ?   ?   ?   B . n 
B 1 38  PHE 38  2   2   PHE PHE B . n 
B 1 39  ASP 39  3   3   ASP ASP B . n 
B 1 40  ALA 40  4   4   ALA ALA B . n 
B 1 41  ALA 41  5   5   ALA ALA B . n 
B 1 42  PRO 42  6   6   PRO PRO B . n 
B 1 43  ILE 43  7   7   ILE ILE B . n 
B 1 44  LYS 44  8   8   LYS LYS B . n 
B 1 45  LYS 45  9   9   LYS LYS B . n 
B 1 46  VAL 46  10  10  VAL VAL B . n 
B 1 47  SER 47  11  11  SER SER B . n 
B 1 48  VAL 48  12  12  VAL VAL B . n 
B 1 49  VAL 49  13  13  VAL VAL B . n 
B 1 50  ILE 50  14  14  ILE ILE B . n 
B 1 51  PRO 51  15  15  PRO PRO B . n 
B 1 52  VAL 52  16  16  VAL VAL B . n 
B 1 53  TYR 53  17  17  TYR TYR B . n 
B 1 54  ASN 54  18  18  ASN ASN B . n 
B 1 55  GLU 55  19  19  GLU GLU B . n 
B 1 56  GLN 56  20  20  GLN GLN B . n 
B 1 57  GLU 57  21  21  GLU GLU B . n 
B 1 58  SER 58  22  22  SER SER B . n 
B 1 59  LEU 59  23  23  LEU LEU B . n 
B 1 60  PRO 60  24  24  PRO PRO B . n 
B 1 61  GLU 61  25  25  GLU GLU B . n 
B 1 62  LEU 62  26  26  LEU LEU B . n 
B 1 63  ILE 63  27  27  ILE ILE B . n 
B 1 64  ARG 64  28  28  ARG ARG B . n 
B 1 65  ARG 65  29  29  ARG ARG B . n 
B 1 66  THR 66  30  30  THR THR B . n 
B 1 67  THR 67  31  31  THR THR B . n 
B 1 68  THR 68  32  32  THR THR B . n 
B 1 69  ALA 69  33  33  ALA ALA B . n 
B 1 70  CYS 70  34  34  CYS CYS B . n 
B 1 71  GLU 71  35  35  GLU GLU B . n 
B 1 72  SER 72  36  36  SER SER B . n 
B 1 73  LEU 73  37  37  LEU LEU B . n 
B 1 74  GLY 74  38  38  GLY GLY B . n 
B 1 75  LYS 75  39  39  LYS LYS B . n 
B 1 76  ALA 76  40  40  ALA ALA B . n 
B 1 77  TRP 77  41  41  TRP TRP B . n 
B 1 78  GLU 78  42  42  GLU GLU B . n 
B 1 79  ILE 79  43  43  ILE ILE B . n 
B 1 80  LEU 80  44  44  LEU LEU B . n 
B 1 81  LEU 81  45  45  LEU LEU B . n 
B 1 82  ILE 82  46  46  ILE ILE B . n 
B 1 83  ASP 83  47  47  ASP ASP B . n 
B 1 84  ASP 84  48  48  ASP ASP B . n 
B 1 85  GLY 85  49  49  GLY GLY B . n 
B 1 86  SER 86  50  50  SER SER B . n 
B 1 87  SER 87  51  51  SER SER B . n 
B 1 88  ASP 88  52  52  ASP ASP B . n 
B 1 89  SER 89  53  53  SER SER B . n 
B 1 90  SER 90  54  54  SER SER B . n 
B 1 91  ALA 91  55  55  ALA ALA B . n 
B 1 92  GLU 92  56  56  GLU GLU B . n 
B 1 93  LEU 93  57  57  LEU LEU B . n 
B 1 94  MET 94  58  58  MET MET B . n 
B 1 95  VAL 95  59  59  VAL VAL B . n 
B 1 96  LYS 96  60  60  LYS LYS B . n 
B 1 97  ALA 97  61  61  ALA ALA B . n 
B 1 98  SER 98  62  62  SER SER B . n 
B 1 99  GLN 99  63  63  GLN GLN B . n 
B 1 100 GLU 100 64  64  GLU GLU B . n 
B 1 101 ALA 101 65  65  ALA ALA B . n 
B 1 102 ASP 102 66  66  ASP ASP B . n 
B 1 103 SER 103 67  67  SER SER B . n 
B 1 104 HIS 104 68  68  HIS HIS B . n 
B 1 105 ILE 105 69  69  ILE ILE B . n 
B 1 106 ILE 106 70  70  ILE ILE B . n 
B 1 107 SER 107 71  71  SER SER B . n 
B 1 108 ILE 108 72  72  ILE ILE B . n 
B 1 109 LEU 109 73  73  LEU LEU B . n 
B 1 110 LEU 110 74  74  LEU LEU B . n 
B 1 111 ASN 111 75  75  ASN ASN B . n 
B 1 112 ARG 112 76  76  ARG ARG B . n 
B 1 113 ASN 113 77  77  ASN ASN B . n 
B 1 114 TYR 114 78  78  TYR TYR B . n 
B 1 115 GLY 115 79  79  GLY GLY B . n 
B 1 116 GLN 116 80  80  GLN GLN B . n 
B 1 117 HIS 117 81  81  HIS HIS B . n 
B 1 118 ALA 118 82  82  ALA ALA B . n 
B 1 119 ALA 119 83  83  ALA ALA B . n 
B 1 120 ILE 120 84  84  ILE ILE B . n 
B 1 121 MET 121 85  85  MET MET B . n 
B 1 122 ALA 122 86  86  ALA ALA B . n 
B 1 123 GLY 123 87  87  GLY GLY B . n 
B 1 124 PHE 124 88  88  PHE PHE B . n 
B 1 125 SER 125 89  89  SER SER B . n 
B 1 126 HIS 126 90  90  HIS HIS B . n 
B 1 127 VAL 127 91  91  VAL VAL B . n 
B 1 128 SER 128 92  92  SER SER B . n 
B 1 129 GLY 129 93  93  GLY GLY B . n 
B 1 130 ASP 130 94  94  ASP ASP B . n 
B 1 131 LEU 131 95  95  LEU LEU B . n 
B 1 132 ILE 132 96  96  ILE ILE B . n 
B 1 133 ILE 133 97  97  ILE ILE B . n 
B 1 134 THR 134 98  98  THR THR B . n 
B 1 135 LEU 135 99  99  LEU LEU B . n 
B 1 136 ASP 136 100 100 ASP ASP B . n 
B 1 137 ALA 137 101 101 ALA ALA B . n 
B 1 138 ASP 138 102 102 ASP ASP B . n 
B 1 139 LEU 139 103 103 LEU LEU B . n 
B 1 140 GLN 140 104 104 GLN GLN B . n 
B 1 141 ASN 141 105 105 ASN ASN B . n 
B 1 142 PRO 142 106 106 PRO PRO B . n 
B 1 143 PRO 143 107 107 PRO PRO B . n 
B 1 144 GLU 144 108 108 GLU GLU B . n 
B 1 145 GLU 145 109 109 GLU GLU B . n 
B 1 146 ILE 146 110 110 ILE ILE B . n 
B 1 147 PRO 147 111 111 PRO PRO B . n 
B 1 148 ARG 148 112 112 ARG ARG B . n 
B 1 149 LEU 149 113 113 LEU LEU B . n 
B 1 150 VAL 150 114 114 VAL VAL B . n 
B 1 151 ALA 151 115 115 ALA ALA B . n 
B 1 152 LYS 152 116 116 LYS LYS B . n 
B 1 153 ALA 153 117 117 ALA ALA B . n 
B 1 154 ASP 154 118 118 ASP ASP B . n 
B 1 155 GLU 155 119 119 GLU GLU B . n 
B 1 156 GLY 156 120 120 GLY GLY B . n 
B 1 157 PHE 157 121 121 PHE PHE B . n 
B 1 158 ASP 158 122 122 ASP ASP B . n 
B 1 159 VAL 159 123 123 VAL VAL B . n 
B 1 160 VAL 160 124 124 VAL VAL B . n 
B 1 161 GLY 161 125 125 GLY GLY B . n 
B 1 162 THR 162 126 126 THR THR B . n 
B 1 163 VAL 163 127 127 VAL VAL B . n 
B 1 164 ARG 164 128 128 ARG ARG B . n 
B 1 165 GLN 165 129 129 GLN GLN B . n 
B 1 166 ASN 166 130 130 ASN ASN B . n 
B 1 167 ARG 167 131 131 ARG ARG B . n 
B 1 168 GLN 168 132 132 GLN GLN B . n 
B 1 169 ASP 169 133 133 ASP ASP B . n 
B 1 170 SER 170 134 134 SER SER B . n 
B 1 171 LEU 171 135 135 LEU LEU B . n 
B 1 172 PHE 172 136 136 PHE PHE B . n 
B 1 173 ARG 173 137 137 ARG ARG B . n 
B 1 174 LYS 174 138 138 LYS LYS B . n 
B 1 175 SER 175 139 139 SER SER B . n 
B 1 176 ALA 176 140 140 ALA ALA B . n 
B 1 177 SER 177 141 141 SER SER B . n 
B 1 178 LYS 178 142 142 LYS LYS B . n 
B 1 179 ILE 179 143 143 ILE ILE B . n 
B 1 180 ILE 180 144 144 ILE ILE B . n 
B 1 181 ASN 181 145 145 ASN ASN B . n 
B 1 182 LEU 182 146 146 LEU LEU B . n 
B 1 183 LEU 183 147 147 LEU LEU B . n 
B 1 184 ILE 184 148 148 ILE ILE B . n 
B 1 185 GLN 185 149 149 GLN GLN B . n 
B 1 186 ARG 186 150 150 ARG ARG B . n 
B 1 187 THR 187 151 151 THR THR B . n 
B 1 188 THR 188 152 152 THR THR B . n 
B 1 189 GLY 189 153 153 GLY GLY B . n 
B 1 190 LYS 190 154 154 LYS LYS B . n 
B 1 191 ALA 191 155 155 ALA ALA B . n 
B 1 192 MET 192 156 156 MET MET B . n 
B 1 193 GLY 193 157 157 GLY GLY B . n 
B 1 194 ASP 194 158 158 ASP ASP B . n 
B 1 195 TYR 195 159 159 TYR TYR B . n 
B 1 196 GLY 196 160 160 GLY GLY B . n 
B 1 197 CYS 197 161 161 CYS CYS B . n 
B 1 198 MET 198 162 162 MET MET B . n 
B 1 199 LEU 199 163 163 LEU LEU B . n 
B 1 200 ARG 200 164 164 ARG ARG B . n 
B 1 201 ALA 201 165 165 ALA ALA B . n 
B 1 202 TYR 202 166 166 TYR TYR B . n 
B 1 203 ARG 203 167 167 ARG ARG B . n 
B 1 204 ARG 204 168 168 ARG ARG B . n 
B 1 205 PRO 205 169 169 PRO PRO B . n 
B 1 206 ILE 206 170 170 ILE ILE B . n 
B 1 207 ILE 207 171 171 ILE ILE B . n 
B 1 208 ASP 208 172 172 ASP ASP B . n 
B 1 209 THR 209 173 173 THR THR B . n 
B 1 210 MET 210 174 174 MET MET B . n 
B 1 211 LEU 211 175 175 LEU LEU B . n 
B 1 212 ARG 212 176 176 ARG ARG B . n 
B 1 213 CYS 213 177 177 CYS CYS B . n 
B 1 214 HIS 214 178 178 HIS HIS B . n 
B 1 215 GLU 215 179 179 GLU GLU B . n 
B 1 216 ARG 216 180 180 ARG ARG B . n 
B 1 217 SER 217 181 181 SER SER B . n 
B 1 218 THR 218 182 182 THR THR B . n 
B 1 219 PHE 219 183 183 PHE PHE B . n 
B 1 220 ILE 220 184 184 ILE ILE B . n 
B 1 221 PRO 221 185 185 PRO PRO B . n 
B 1 222 ILE 222 186 186 ILE ILE B . n 
B 1 223 LEU 223 187 187 LEU LEU B . n 
B 1 224 ALA 224 188 188 ALA ALA B . n 
B 1 225 ASN 225 189 189 ASN ASN B . n 
B 1 226 ILE 226 190 190 ILE ILE B . n 
B 1 227 PHE 227 191 191 PHE PHE B . n 
B 1 228 ALA 228 192 192 ALA ALA B . n 
B 1 229 ARG 229 193 193 ARG ARG B . n 
B 1 230 ARG 230 194 194 ARG ARG B . n 
B 1 231 ALA 231 195 195 ALA ALA B . n 
B 1 232 THR 232 196 196 THR THR B . n 
B 1 233 GLU 233 197 197 GLU GLU B . n 
B 1 234 ILE 234 198 198 ILE ILE B . n 
B 1 235 PRO 235 199 199 PRO PRO B . n 
B 1 236 VAL 236 200 200 VAL VAL B . n 
B 1 237 HIS 237 201 201 HIS HIS B . n 
B 1 238 HIS 238 202 202 HIS HIS B . n 
B 1 239 ALA 239 203 203 ALA ALA B . n 
B 1 240 GLU 240 204 204 GLU GLU B . n 
B 1 241 ARG 241 205 205 ARG ARG B . n 
B 1 242 GLU 242 206 206 GLU GLU B . n 
B 1 243 PHE 243 207 207 PHE PHE B . n 
B 1 244 GLY 244 208 208 GLY GLY B . n 
B 1 245 ASP 245 209 209 ASP ASP B . n 
B 1 246 SER 246 210 210 SER SER B . n 
B 1 247 LYS 247 211 211 LYS LYS B . n 
B 1 248 TYR 248 212 212 TYR TYR B . n 
B 1 249 SER 249 213 213 SER SER B . n 
B 1 250 PHE 250 214 214 PHE PHE B . n 
B 1 251 MET 251 215 215 MET MET B . n 
B 1 252 ARG 252 216 216 ARG ARG B . n 
B 1 253 LEU 253 217 217 LEU LEU B . n 
B 1 254 ILE 254 218 218 ILE ILE B . n 
B 1 255 ASN 255 219 219 ASN ASN B . n 
B 1 256 LEU 256 220 220 LEU LEU B . n 
B 1 257 MET 257 221 221 MET MET B . n 
B 1 258 TYR 258 222 222 TYR TYR B . n 
B 1 259 ASP 259 223 223 ASP ASP B . n 
B 1 260 LEU 260 224 224 LEU LEU B . n 
B 1 261 VAL 261 225 225 VAL VAL B . n 
B 1 262 THR 262 226 226 THR THR B . n 
B 1 263 CYS 263 227 227 CYS CYS B . n 
B 1 264 LEU 264 228 228 LEU LEU B . n 
B 1 265 THR 265 229 229 THR THR B . n 
B 1 266 THR 266 230 230 THR THR B . n 
B 1 267 THR 267 231 231 THR THR B . n 
B 1 268 PRO 268 232 232 PRO PRO B . n 
B 1 269 LEU 269 233 233 LEU LEU B . n 
B 1 270 ARG 270 234 234 ARG ARG B . n 
B 1 271 LEU 271 235 235 LEU LEU B . n 
B 1 272 LEU 272 236 236 LEU LEU B . n 
B 1 273 SER 273 237 237 SER SER B . n 
B 1 274 LEU 274 238 238 LEU LEU B . n 
B 1 275 LEU 275 239 239 LEU LEU B . n 
B 1 276 GLY 276 240 240 GLY GLY B . n 
B 1 277 SER 277 241 241 SER SER B . n 
B 1 278 VAL 278 242 242 VAL VAL B . n 
B 1 279 ILE 279 243 243 ILE ILE B . n 
B 1 280 ALA 280 244 244 ALA ALA B . n 
B 1 281 ILE 281 245 245 ILE ILE B . n 
B 1 282 GLY 282 246 246 GLY GLY B . n 
B 1 283 GLY 283 247 247 GLY GLY B . n 
B 1 284 PHE 284 248 248 PHE PHE B . n 
B 1 285 SER 285 249 249 SER SER B . n 
B 1 286 LEU 286 250 250 LEU LEU B . n 
B 1 287 SER 287 251 251 SER SER B . n 
B 1 288 VAL 288 252 252 VAL VAL B . n 
B 1 289 LEU 289 253 253 LEU LEU B . n 
B 1 290 LEU 290 254 254 LEU LEU B . n 
B 1 291 ILE 291 255 255 ILE ILE B . n 
B 1 292 VAL 292 256 256 VAL VAL B . n 
B 1 293 LEU 293 257 257 LEU LEU B . n 
B 1 294 ARG 294 258 258 ARG ARG B . n 
B 1 295 LEU 295 259 259 LEU LEU B . n 
B 1 296 ALA 296 260 260 ALA ALA B . n 
B 1 297 LEU 297 261 261 LEU LEU B . n 
B 1 298 GLY 298 262 262 GLY GLY B . n 
B 1 299 PRO 299 263 263 PRO PRO B . n 
B 1 300 GLN 300 264 264 GLN GLN B . n 
B 1 301 TRP 301 265 265 TRP TRP B . n 
B 1 302 ALA 302 266 266 ALA ALA B . n 
B 1 303 ALA 303 267 267 ALA ALA B . n 
B 1 304 GLU 304 268 268 GLU GLU B . n 
B 1 305 GLY 305 269 269 GLY GLY B . n 
B 1 306 VAL 306 270 270 VAL VAL B . n 
B 1 307 PHE 307 271 271 PHE PHE B . n 
B 1 308 MET 308 272 272 MET MET B . n 
B 1 309 LEU 309 273 273 LEU LEU B . n 
B 1 310 PHE 310 274 274 PHE PHE B . n 
B 1 311 ALA 311 275 275 ALA ALA B . n 
B 1 312 VAL 312 276 276 VAL VAL B . n 
B 1 313 LEU 313 277 277 LEU LEU B . n 
B 1 314 PHE 314 278 278 PHE PHE B . n 
B 1 315 THR 315 279 279 THR THR B . n 
B 1 316 PHE 316 280 280 PHE PHE B . n 
B 1 317 ILE 317 281 281 ILE ILE B . n 
B 1 318 GLY 318 282 282 GLY GLY B . n 
B 1 319 ALA 319 283 283 ALA ALA B . n 
B 1 320 GLN 320 284 284 GLN GLN B . n 
B 1 321 PHE 321 285 285 PHE PHE B . n 
B 1 322 ILE 322 286 286 ILE ILE B . n 
B 1 323 GLY 323 287 287 GLY GLY B . n 
B 1 324 MET 324 288 288 MET MET B . n 
B 1 325 GLY 325 289 289 GLY GLY B . n 
B 1 326 LEU 326 290 290 LEU LEU B . n 
B 1 327 LEU 327 291 291 LEU LEU B . n 
B 1 328 GLY 328 292 292 GLY GLY B . n 
B 1 329 GLU 329 293 293 GLU GLU B . n 
B 1 330 TYR 330 294 294 TYR TYR B . n 
B 1 331 ILE 331 295 295 ILE ILE B . n 
B 1 332 GLY 332 296 296 GLY GLY B . n 
B 1 333 ARG 333 297 297 ARG ARG B . n 
B 1 334 ILE 334 298 298 ILE ILE B . n 
B 1 335 TYR 335 299 299 TYR TYR B . n 
B 1 336 ASN 336 300 300 ASN ASN B . n 
B 1 337 ASP 337 301 301 ASP ASP B . n 
B 1 338 VAL 338 302 302 VAL VAL B . n 
B 1 339 ARG 339 303 303 ARG ARG B . n 
B 1 340 ALA 340 304 304 ALA ALA B . n 
B 1 341 ARG 341 305 305 ARG ARG B . n 
B 1 342 PRO 342 306 306 PRO PRO B . n 
B 1 343 ARG 343 307 307 ARG ARG B . n 
B 1 344 TYR 344 308 308 TYR TYR B . n 
B 1 345 PHE 345 309 309 PHE PHE B . n 
B 1 346 VAL 346 310 310 VAL VAL B . n 
B 1 347 GLN 347 311 311 GLN GLN B . n 
B 1 348 GLN 348 312 312 GLN GLN B . n 
B 1 349 VAL 349 313 313 VAL VAL B . n 
B 1 350 ILE 350 314 314 ILE ILE B . n 
B 1 351 TYR 351 315 315 TYR TYR B . n 
B 1 352 PRO 352 316 316 PRO PRO B . n 
B 1 353 GLU 353 317 317 GLU GLU B . n 
B 1 354 SER 354 318 318 SER SER B . n 
B 1 355 THR 355 319 319 THR THR B . n 
B 1 356 PRO 356 320 ?   ?   ?   B . n 
B 1 357 PHE 357 321 ?   ?   ?   B . n 
B 1 358 THR 358 322 ?   ?   ?   B . n 
B 1 359 GLU 359 323 ?   ?   ?   B . n 
B 1 360 GLU 360 324 ?   ?   ?   B . n 
B 1 361 SER 361 325 ?   ?   ?   B . n 
B 1 362 HIS 362 326 ?   ?   ?   B . n 
B 1 363 GLN 363 327 ?   ?   ?   B . n 
C 1 1   MET 1   -35 ?   ?   ?   C . n 
C 1 2   ASP 2   -34 ?   ?   ?   C . n 
C 1 3   TYR 3   -33 ?   ?   ?   C . n 
C 1 4   LYS 4   -32 ?   ?   ?   C . n 
C 1 5   ASP 5   -31 ?   ?   ?   C . n 
C 1 6   ASP 6   -30 ?   ?   ?   C . n 
C 1 7   ASP 7   -29 ?   ?   ?   C . n 
C 1 8   ASP 8   -28 ?   ?   ?   C . n 
C 1 9   LYS 9   -27 ?   ?   ?   C . n 
C 1 10  HIS 10  -26 ?   ?   ?   C . n 
C 1 11  HIS 11  -25 ?   ?   ?   C . n 
C 1 12  HIS 12  -24 ?   ?   ?   C . n 
C 1 13  HIS 13  -23 ?   ?   ?   C . n 
C 1 14  HIS 14  -22 ?   ?   ?   C . n 
C 1 15  HIS 15  -21 ?   ?   ?   C . n 
C 1 16  HIS 16  -20 ?   ?   ?   C . n 
C 1 17  HIS 17  -19 ?   ?   ?   C . n 
C 1 18  HIS 18  -18 ?   ?   ?   C . n 
C 1 19  HIS 19  -17 ?   ?   ?   C . n 
C 1 20  GLU 20  -16 ?   ?   ?   C . n 
C 1 21  ASN 21  -15 ?   ?   ?   C . n 
C 1 22  LEU 22  -14 ?   ?   ?   C . n 
C 1 23  TYR 23  -13 ?   ?   ?   C . n 
C 1 24  PHE 24  -12 ?   ?   ?   C . n 
C 1 25  GLN 25  -11 ?   ?   ?   C . n 
C 1 26  SER 26  -10 ?   ?   ?   C . n 
C 1 27  TYR 27  -9  ?   ?   ?   C . n 
C 1 28  VAL 28  -8  ?   ?   ?   C . n 
C 1 29  GLY 29  -7  ?   ?   ?   C . n 
C 1 30  GLY 30  -6  ?   ?   ?   C . n 
C 1 31  GLY 31  -5  ?   ?   ?   C . n 
C 1 32  SER 32  -4  ?   ?   ?   C . n 
C 1 33  GLY 33  -3  ?   ?   ?   C . n 
C 1 34  GLY 34  -2  ?   ?   ?   C . n 
C 1 35  GLY 35  -1  ?   ?   ?   C . n 
C 1 36  SER 36  0   ?   ?   ?   C . n 
C 1 37  MET 37  1   ?   ?   ?   C . n 
C 1 38  PHE 38  2   2   PHE PHE C . n 
C 1 39  ASP 39  3   3   ASP ASP C . n 
C 1 40  ALA 40  4   4   ALA ALA C . n 
C 1 41  ALA 41  5   5   ALA ALA C . n 
C 1 42  PRO 42  6   6   PRO PRO C . n 
C 1 43  ILE 43  7   7   ILE ILE C . n 
C 1 44  LYS 44  8   8   LYS LYS C . n 
C 1 45  LYS 45  9   9   LYS LYS C . n 
C 1 46  VAL 46  10  10  VAL VAL C . n 
C 1 47  SER 47  11  11  SER SER C . n 
C 1 48  VAL 48  12  12  VAL VAL C . n 
C 1 49  VAL 49  13  13  VAL VAL C . n 
C 1 50  ILE 50  14  14  ILE ILE C . n 
C 1 51  PRO 51  15  15  PRO PRO C . n 
C 1 52  VAL 52  16  16  VAL VAL C . n 
C 1 53  TYR 53  17  17  TYR TYR C . n 
C 1 54  ASN 54  18  18  ASN ASN C . n 
C 1 55  GLU 55  19  19  GLU GLU C . n 
C 1 56  GLN 56  20  20  GLN GLN C . n 
C 1 57  GLU 57  21  21  GLU GLU C . n 
C 1 58  SER 58  22  22  SER SER C . n 
C 1 59  LEU 59  23  23  LEU LEU C . n 
C 1 60  PRO 60  24  24  PRO PRO C . n 
C 1 61  GLU 61  25  25  GLU GLU C . n 
C 1 62  LEU 62  26  26  LEU LEU C . n 
C 1 63  ILE 63  27  27  ILE ILE C . n 
C 1 64  ARG 64  28  28  ARG ARG C . n 
C 1 65  ARG 65  29  29  ARG ARG C . n 
C 1 66  THR 66  30  30  THR THR C . n 
C 1 67  THR 67  31  31  THR THR C . n 
C 1 68  THR 68  32  32  THR THR C . n 
C 1 69  ALA 69  33  33  ALA ALA C . n 
C 1 70  CYS 70  34  34  CYS CYS C . n 
C 1 71  GLU 71  35  35  GLU GLU C . n 
C 1 72  SER 72  36  36  SER SER C . n 
C 1 73  LEU 73  37  37  LEU LEU C . n 
C 1 74  GLY 74  38  38  GLY GLY C . n 
C 1 75  LYS 75  39  39  LYS LYS C . n 
C 1 76  ALA 76  40  40  ALA ALA C . n 
C 1 77  TRP 77  41  41  TRP TRP C . n 
C 1 78  GLU 78  42  42  GLU GLU C . n 
C 1 79  ILE 79  43  43  ILE ILE C . n 
C 1 80  LEU 80  44  44  LEU LEU C . n 
C 1 81  LEU 81  45  45  LEU LEU C . n 
C 1 82  ILE 82  46  46  ILE ILE C . n 
C 1 83  ASP 83  47  47  ASP ASP C . n 
C 1 84  ASP 84  48  48  ASP ASP C . n 
C 1 85  GLY 85  49  49  GLY GLY C . n 
C 1 86  SER 86  50  50  SER SER C . n 
C 1 87  SER 87  51  51  SER SER C . n 
C 1 88  ASP 88  52  52  ASP ASP C . n 
C 1 89  SER 89  53  53  SER SER C . n 
C 1 90  SER 90  54  54  SER SER C . n 
C 1 91  ALA 91  55  55  ALA ALA C . n 
C 1 92  GLU 92  56  56  GLU GLU C . n 
C 1 93  LEU 93  57  57  LEU LEU C . n 
C 1 94  MET 94  58  58  MET MET C . n 
C 1 95  VAL 95  59  59  VAL VAL C . n 
C 1 96  LYS 96  60  60  LYS LYS C . n 
C 1 97  ALA 97  61  61  ALA ALA C . n 
C 1 98  SER 98  62  62  SER SER C . n 
C 1 99  GLN 99  63  63  GLN GLN C . n 
C 1 100 GLU 100 64  64  GLU GLU C . n 
C 1 101 ALA 101 65  65  ALA ALA C . n 
C 1 102 ASP 102 66  66  ASP ASP C . n 
C 1 103 SER 103 67  67  SER SER C . n 
C 1 104 HIS 104 68  68  HIS HIS C . n 
C 1 105 ILE 105 69  69  ILE ILE C . n 
C 1 106 ILE 106 70  70  ILE ILE C . n 
C 1 107 SER 107 71  71  SER SER C . n 
C 1 108 ILE 108 72  72  ILE ILE C . n 
C 1 109 LEU 109 73  73  LEU LEU C . n 
C 1 110 LEU 110 74  74  LEU LEU C . n 
C 1 111 ASN 111 75  75  ASN ASN C . n 
C 1 112 ARG 112 76  76  ARG ARG C . n 
C 1 113 ASN 113 77  77  ASN ASN C . n 
C 1 114 TYR 114 78  78  TYR TYR C . n 
C 1 115 GLY 115 79  79  GLY GLY C . n 
C 1 116 GLN 116 80  80  GLN GLN C . n 
C 1 117 HIS 117 81  81  HIS HIS C . n 
C 1 118 ALA 118 82  82  ALA ALA C . n 
C 1 119 ALA 119 83  83  ALA ALA C . n 
C 1 120 ILE 120 84  84  ILE ILE C . n 
C 1 121 MET 121 85  85  MET MET C . n 
C 1 122 ALA 122 86  86  ALA ALA C . n 
C 1 123 GLY 123 87  87  GLY GLY C . n 
C 1 124 PHE 124 88  88  PHE PHE C . n 
C 1 125 SER 125 89  89  SER SER C . n 
C 1 126 HIS 126 90  90  HIS HIS C . n 
C 1 127 VAL 127 91  91  VAL VAL C . n 
C 1 128 SER 128 92  92  SER SER C . n 
C 1 129 GLY 129 93  93  GLY GLY C . n 
C 1 130 ASP 130 94  94  ASP ASP C . n 
C 1 131 LEU 131 95  95  LEU LEU C . n 
C 1 132 ILE 132 96  96  ILE ILE C . n 
C 1 133 ILE 133 97  97  ILE ILE C . n 
C 1 134 THR 134 98  98  THR THR C . n 
C 1 135 LEU 135 99  99  LEU LEU C . n 
C 1 136 ASP 136 100 100 ASP ASP C . n 
C 1 137 ALA 137 101 101 ALA ALA C . n 
C 1 138 ASP 138 102 102 ASP ASP C . n 
C 1 139 LEU 139 103 103 LEU LEU C . n 
C 1 140 GLN 140 104 104 GLN GLN C . n 
C 1 141 ASN 141 105 105 ASN ASN C . n 
C 1 142 PRO 142 106 106 PRO PRO C . n 
C 1 143 PRO 143 107 107 PRO PRO C . n 
C 1 144 GLU 144 108 108 GLU GLU C . n 
C 1 145 GLU 145 109 109 GLU GLU C . n 
C 1 146 ILE 146 110 110 ILE ILE C . n 
C 1 147 PRO 147 111 111 PRO PRO C . n 
C 1 148 ARG 148 112 112 ARG ARG C . n 
C 1 149 LEU 149 113 113 LEU LEU C . n 
C 1 150 VAL 150 114 114 VAL VAL C . n 
C 1 151 ALA 151 115 115 ALA ALA C . n 
C 1 152 LYS 152 116 116 LYS LYS C . n 
C 1 153 ALA 153 117 117 ALA ALA C . n 
C 1 154 ASP 154 118 118 ASP ASP C . n 
C 1 155 GLU 155 119 119 GLU GLU C . n 
C 1 156 GLY 156 120 120 GLY GLY C . n 
C 1 157 PHE 157 121 121 PHE PHE C . n 
C 1 158 ASP 158 122 122 ASP ASP C . n 
C 1 159 VAL 159 123 123 VAL VAL C . n 
C 1 160 VAL 160 124 124 VAL VAL C . n 
C 1 161 GLY 161 125 125 GLY GLY C . n 
C 1 162 THR 162 126 126 THR THR C . n 
C 1 163 VAL 163 127 127 VAL VAL C . n 
C 1 164 ARG 164 128 128 ARG ARG C . n 
C 1 165 GLN 165 129 129 GLN GLN C . n 
C 1 166 ASN 166 130 130 ASN ASN C . n 
C 1 167 ARG 167 131 131 ARG ARG C . n 
C 1 168 GLN 168 132 132 GLN GLN C . n 
C 1 169 ASP 169 133 133 ASP ASP C . n 
C 1 170 SER 170 134 134 SER SER C . n 
C 1 171 LEU 171 135 135 LEU LEU C . n 
C 1 172 PHE 172 136 136 PHE PHE C . n 
C 1 173 ARG 173 137 137 ARG ARG C . n 
C 1 174 LYS 174 138 138 LYS LYS C . n 
C 1 175 SER 175 139 139 SER SER C . n 
C 1 176 ALA 176 140 140 ALA ALA C . n 
C 1 177 SER 177 141 141 SER SER C . n 
C 1 178 LYS 178 142 142 LYS LYS C . n 
C 1 179 ILE 179 143 143 ILE ILE C . n 
C 1 180 ILE 180 144 144 ILE ILE C . n 
C 1 181 ASN 181 145 145 ASN ASN C . n 
C 1 182 LEU 182 146 146 LEU LEU C . n 
C 1 183 LEU 183 147 147 LEU LEU C . n 
C 1 184 ILE 184 148 148 ILE ILE C . n 
C 1 185 GLN 185 149 149 GLN GLN C . n 
C 1 186 ARG 186 150 150 ARG ARG C . n 
C 1 187 THR 187 151 151 THR THR C . n 
C 1 188 THR 188 152 152 THR THR C . n 
C 1 189 GLY 189 153 153 GLY GLY C . n 
C 1 190 LYS 190 154 154 LYS LYS C . n 
C 1 191 ALA 191 155 155 ALA ALA C . n 
C 1 192 MET 192 156 156 MET MET C . n 
C 1 193 GLY 193 157 157 GLY GLY C . n 
C 1 194 ASP 194 158 158 ASP ASP C . n 
C 1 195 TYR 195 159 159 TYR TYR C . n 
C 1 196 GLY 196 160 160 GLY GLY C . n 
C 1 197 CYS 197 161 161 CYS CYS C . n 
C 1 198 MET 198 162 162 MET MET C . n 
C 1 199 LEU 199 163 163 LEU LEU C . n 
C 1 200 ARG 200 164 164 ARG ARG C . n 
C 1 201 ALA 201 165 165 ALA ALA C . n 
C 1 202 TYR 202 166 166 TYR TYR C . n 
C 1 203 ARG 203 167 167 ARG ARG C . n 
C 1 204 ARG 204 168 168 ARG ARG C . n 
C 1 205 PRO 205 169 169 PRO PRO C . n 
C 1 206 ILE 206 170 170 ILE ILE C . n 
C 1 207 ILE 207 171 171 ILE ILE C . n 
C 1 208 ASP 208 172 172 ASP ASP C . n 
C 1 209 THR 209 173 173 THR THR C . n 
C 1 210 MET 210 174 174 MET MET C . n 
C 1 211 LEU 211 175 175 LEU LEU C . n 
C 1 212 ARG 212 176 176 ARG ARG C . n 
C 1 213 CYS 213 177 177 CYS CYS C . n 
C 1 214 HIS 214 178 178 HIS HIS C . n 
C 1 215 GLU 215 179 179 GLU GLU C . n 
C 1 216 ARG 216 180 180 ARG ARG C . n 
C 1 217 SER 217 181 181 SER SER C . n 
C 1 218 THR 218 182 182 THR THR C . n 
C 1 219 PHE 219 183 183 PHE PHE C . n 
C 1 220 ILE 220 184 184 ILE ILE C . n 
C 1 221 PRO 221 185 185 PRO PRO C . n 
C 1 222 ILE 222 186 186 ILE ILE C . n 
C 1 223 LEU 223 187 187 LEU LEU C . n 
C 1 224 ALA 224 188 188 ALA ALA C . n 
C 1 225 ASN 225 189 189 ASN ASN C . n 
C 1 226 ILE 226 190 190 ILE ILE C . n 
C 1 227 PHE 227 191 191 PHE PHE C . n 
C 1 228 ALA 228 192 192 ALA ALA C . n 
C 1 229 ARG 229 193 193 ARG ARG C . n 
C 1 230 ARG 230 194 194 ARG ARG C . n 
C 1 231 ALA 231 195 195 ALA ALA C . n 
C 1 232 THR 232 196 196 THR THR C . n 
C 1 233 GLU 233 197 197 GLU GLU C . n 
C 1 234 ILE 234 198 198 ILE ILE C . n 
C 1 235 PRO 235 199 199 PRO PRO C . n 
C 1 236 VAL 236 200 200 VAL VAL C . n 
C 1 237 HIS 237 201 201 HIS HIS C . n 
C 1 238 HIS 238 202 202 HIS HIS C . n 
C 1 239 ALA 239 203 203 ALA ALA C . n 
C 1 240 GLU 240 204 204 GLU GLU C . n 
C 1 241 ARG 241 205 205 ARG ARG C . n 
C 1 242 GLU 242 206 206 GLU GLU C . n 
C 1 243 PHE 243 207 207 PHE PHE C . n 
C 1 244 GLY 244 208 208 GLY GLY C . n 
C 1 245 ASP 245 209 209 ASP ASP C . n 
C 1 246 SER 246 210 210 SER SER C . n 
C 1 247 LYS 247 211 211 LYS LYS C . n 
C 1 248 TYR 248 212 212 TYR TYR C . n 
C 1 249 SER 249 213 213 SER SER C . n 
C 1 250 PHE 250 214 214 PHE PHE C . n 
C 1 251 MET 251 215 215 MET MET C . n 
C 1 252 ARG 252 216 216 ARG ARG C . n 
C 1 253 LEU 253 217 217 LEU LEU C . n 
C 1 254 ILE 254 218 218 ILE ILE C . n 
C 1 255 ASN 255 219 219 ASN ASN C . n 
C 1 256 LEU 256 220 220 LEU LEU C . n 
C 1 257 MET 257 221 221 MET MET C . n 
C 1 258 TYR 258 222 222 TYR TYR C . n 
C 1 259 ASP 259 223 223 ASP ASP C . n 
C 1 260 LEU 260 224 224 LEU LEU C . n 
C 1 261 VAL 261 225 225 VAL VAL C . n 
C 1 262 THR 262 226 226 THR THR C . n 
C 1 263 CYS 263 227 227 CYS CYS C . n 
C 1 264 LEU 264 228 228 LEU LEU C . n 
C 1 265 THR 265 229 229 THR THR C . n 
C 1 266 THR 266 230 230 THR THR C . n 
C 1 267 THR 267 231 231 THR THR C . n 
C 1 268 PRO 268 232 232 PRO PRO C . n 
C 1 269 LEU 269 233 233 LEU LEU C . n 
C 1 270 ARG 270 234 234 ARG ARG C . n 
C 1 271 LEU 271 235 235 LEU LEU C . n 
C 1 272 LEU 272 236 236 LEU LEU C . n 
C 1 273 SER 273 237 237 SER SER C . n 
C 1 274 LEU 274 238 238 LEU LEU C . n 
C 1 275 LEU 275 239 239 LEU LEU C . n 
C 1 276 GLY 276 240 240 GLY GLY C . n 
C 1 277 SER 277 241 241 SER SER C . n 
C 1 278 VAL 278 242 242 VAL VAL C . n 
C 1 279 ILE 279 243 243 ILE ILE C . n 
C 1 280 ALA 280 244 244 ALA ALA C . n 
C 1 281 ILE 281 245 245 ILE ILE C . n 
C 1 282 GLY 282 246 246 GLY GLY C . n 
C 1 283 GLY 283 247 247 GLY GLY C . n 
C 1 284 PHE 284 248 248 PHE PHE C . n 
C 1 285 SER 285 249 249 SER SER C . n 
C 1 286 LEU 286 250 250 LEU LEU C . n 
C 1 287 SER 287 251 251 SER SER C . n 
C 1 288 VAL 288 252 252 VAL VAL C . n 
C 1 289 LEU 289 253 253 LEU LEU C . n 
C 1 290 LEU 290 254 254 LEU LEU C . n 
C 1 291 ILE 291 255 255 ILE ILE C . n 
C 1 292 VAL 292 256 256 VAL VAL C . n 
C 1 293 LEU 293 257 257 LEU LEU C . n 
C 1 294 ARG 294 258 258 ARG ARG C . n 
C 1 295 LEU 295 259 259 LEU LEU C . n 
C 1 296 ALA 296 260 260 ALA ALA C . n 
C 1 297 LEU 297 261 261 LEU LEU C . n 
C 1 298 GLY 298 262 262 GLY GLY C . n 
C 1 299 PRO 299 263 263 PRO PRO C . n 
C 1 300 GLN 300 264 264 GLN GLN C . n 
C 1 301 TRP 301 265 265 TRP TRP C . n 
C 1 302 ALA 302 266 266 ALA ALA C . n 
C 1 303 ALA 303 267 267 ALA ALA C . n 
C 1 304 GLU 304 268 268 GLU GLU C . n 
C 1 305 GLY 305 269 269 GLY GLY C . n 
C 1 306 VAL 306 270 270 VAL VAL C . n 
C 1 307 PHE 307 271 271 PHE PHE C . n 
C 1 308 MET 308 272 272 MET MET C . n 
C 1 309 LEU 309 273 273 LEU LEU C . n 
C 1 310 PHE 310 274 274 PHE PHE C . n 
C 1 311 ALA 311 275 275 ALA ALA C . n 
C 1 312 VAL 312 276 276 VAL VAL C . n 
C 1 313 LEU 313 277 277 LEU LEU C . n 
C 1 314 PHE 314 278 278 PHE PHE C . n 
C 1 315 THR 315 279 279 THR THR C . n 
C 1 316 PHE 316 280 280 PHE PHE C . n 
C 1 317 ILE 317 281 281 ILE ILE C . n 
C 1 318 GLY 318 282 282 GLY GLY C . n 
C 1 319 ALA 319 283 283 ALA ALA C . n 
C 1 320 GLN 320 284 284 GLN GLN C . n 
C 1 321 PHE 321 285 285 PHE PHE C . n 
C 1 322 ILE 322 286 286 ILE ILE C . n 
C 1 323 GLY 323 287 287 GLY GLY C . n 
C 1 324 MET 324 288 288 MET MET C . n 
C 1 325 GLY 325 289 289 GLY GLY C . n 
C 1 326 LEU 326 290 290 LEU LEU C . n 
C 1 327 LEU 327 291 291 LEU LEU C . n 
C 1 328 GLY 328 292 292 GLY GLY C . n 
C 1 329 GLU 329 293 293 GLU GLU C . n 
C 1 330 TYR 330 294 294 TYR TYR C . n 
C 1 331 ILE 331 295 295 ILE ILE C . n 
C 1 332 GLY 332 296 296 GLY GLY C . n 
C 1 333 ARG 333 297 297 ARG ARG C . n 
C 1 334 ILE 334 298 298 ILE ILE C . n 
C 1 335 TYR 335 299 299 TYR TYR C . n 
C 1 336 ASN 336 300 300 ASN ASN C . n 
C 1 337 ASP 337 301 301 ASP ASP C . n 
C 1 338 VAL 338 302 302 VAL VAL C . n 
C 1 339 ARG 339 303 303 ARG ARG C . n 
C 1 340 ALA 340 304 304 ALA ALA C . n 
C 1 341 ARG 341 305 305 ARG ARG C . n 
C 1 342 PRO 342 306 306 PRO PRO C . n 
C 1 343 ARG 343 307 307 ARG ARG C . n 
C 1 344 TYR 344 308 308 TYR TYR C . n 
C 1 345 PHE 345 309 309 PHE PHE C . n 
C 1 346 VAL 346 310 310 VAL VAL C . n 
C 1 347 GLN 347 311 311 GLN GLN C . n 
C 1 348 GLN 348 312 312 GLN GLN C . n 
C 1 349 VAL 349 313 313 VAL VAL C . n 
C 1 350 ILE 350 314 314 ILE ILE C . n 
C 1 351 TYR 351 315 315 TYR TYR C . n 
C 1 352 PRO 352 316 316 PRO PRO C . n 
C 1 353 GLU 353 317 317 GLU GLU C . n 
C 1 354 SER 354 318 318 SER SER C . n 
C 1 355 THR 355 319 319 THR THR C . n 
C 1 356 PRO 356 320 ?   ?   ?   C . n 
C 1 357 PHE 357 321 ?   ?   ?   C . n 
C 1 358 THR 358 322 ?   ?   ?   C . n 
C 1 359 GLU 359 323 ?   ?   ?   C . n 
C 1 360 GLU 360 324 ?   ?   ?   C . n 
C 1 361 SER 361 325 ?   ?   ?   C . n 
C 1 362 HIS 362 326 ?   ?   ?   C . n 
C 1 363 GLN 363 327 ?   ?   ?   C . n 
D 1 1   MET 1   -35 ?   ?   ?   D . n 
D 1 2   ASP 2   -34 ?   ?   ?   D . n 
D 1 3   TYR 3   -33 ?   ?   ?   D . n 
D 1 4   LYS 4   -32 ?   ?   ?   D . n 
D 1 5   ASP 5   -31 ?   ?   ?   D . n 
D 1 6   ASP 6   -30 ?   ?   ?   D . n 
D 1 7   ASP 7   -29 ?   ?   ?   D . n 
D 1 8   ASP 8   -28 ?   ?   ?   D . n 
D 1 9   LYS 9   -27 ?   ?   ?   D . n 
D 1 10  HIS 10  -26 ?   ?   ?   D . n 
D 1 11  HIS 11  -25 ?   ?   ?   D . n 
D 1 12  HIS 12  -24 ?   ?   ?   D . n 
D 1 13  HIS 13  -23 ?   ?   ?   D . n 
D 1 14  HIS 14  -22 ?   ?   ?   D . n 
D 1 15  HIS 15  -21 ?   ?   ?   D . n 
D 1 16  HIS 16  -20 ?   ?   ?   D . n 
D 1 17  HIS 17  -19 ?   ?   ?   D . n 
D 1 18  HIS 18  -18 ?   ?   ?   D . n 
D 1 19  HIS 19  -17 ?   ?   ?   D . n 
D 1 20  GLU 20  -16 ?   ?   ?   D . n 
D 1 21  ASN 21  -15 ?   ?   ?   D . n 
D 1 22  LEU 22  -14 ?   ?   ?   D . n 
D 1 23  TYR 23  -13 ?   ?   ?   D . n 
D 1 24  PHE 24  -12 ?   ?   ?   D . n 
D 1 25  GLN 25  -11 ?   ?   ?   D . n 
D 1 26  SER 26  -10 ?   ?   ?   D . n 
D 1 27  TYR 27  -9  ?   ?   ?   D . n 
D 1 28  VAL 28  -8  ?   ?   ?   D . n 
D 1 29  GLY 29  -7  ?   ?   ?   D . n 
D 1 30  GLY 30  -6  ?   ?   ?   D . n 
D 1 31  GLY 31  -5  ?   ?   ?   D . n 
D 1 32  SER 32  -4  ?   ?   ?   D . n 
D 1 33  GLY 33  -3  ?   ?   ?   D . n 
D 1 34  GLY 34  -2  ?   ?   ?   D . n 
D 1 35  GLY 35  -1  ?   ?   ?   D . n 
D 1 36  SER 36  0   ?   ?   ?   D . n 
D 1 37  MET 37  1   ?   ?   ?   D . n 
D 1 38  PHE 38  2   2   PHE PHE D . n 
D 1 39  ASP 39  3   3   ASP ASP D . n 
D 1 40  ALA 40  4   4   ALA ALA D . n 
D 1 41  ALA 41  5   5   ALA ALA D . n 
D 1 42  PRO 42  6   6   PRO PRO D . n 
D 1 43  ILE 43  7   7   ILE ILE D . n 
D 1 44  LYS 44  8   8   LYS LYS D . n 
D 1 45  LYS 45  9   9   LYS LYS D . n 
D 1 46  VAL 46  10  10  VAL VAL D . n 
D 1 47  SER 47  11  11  SER SER D . n 
D 1 48  VAL 48  12  12  VAL VAL D . n 
D 1 49  VAL 49  13  13  VAL VAL D . n 
D 1 50  ILE 50  14  14  ILE ILE D . n 
D 1 51  PRO 51  15  15  PRO PRO D . n 
D 1 52  VAL 52  16  16  VAL VAL D . n 
D 1 53  TYR 53  17  17  TYR TYR D . n 
D 1 54  ASN 54  18  18  ASN ASN D . n 
D 1 55  GLU 55  19  19  GLU GLU D . n 
D 1 56  GLN 56  20  20  GLN GLN D . n 
D 1 57  GLU 57  21  21  GLU GLU D . n 
D 1 58  SER 58  22  22  SER SER D . n 
D 1 59  LEU 59  23  23  LEU LEU D . n 
D 1 60  PRO 60  24  24  PRO PRO D . n 
D 1 61  GLU 61  25  25  GLU GLU D . n 
D 1 62  LEU 62  26  26  LEU LEU D . n 
D 1 63  ILE 63  27  27  ILE ILE D . n 
D 1 64  ARG 64  28  28  ARG ARG D . n 
D 1 65  ARG 65  29  29  ARG ARG D . n 
D 1 66  THR 66  30  30  THR THR D . n 
D 1 67  THR 67  31  31  THR THR D . n 
D 1 68  THR 68  32  32  THR THR D . n 
D 1 69  ALA 69  33  33  ALA ALA D . n 
D 1 70  CYS 70  34  34  CYS CYS D . n 
D 1 71  GLU 71  35  35  GLU GLU D . n 
D 1 72  SER 72  36  36  SER SER D . n 
D 1 73  LEU 73  37  37  LEU LEU D . n 
D 1 74  GLY 74  38  38  GLY GLY D . n 
D 1 75  LYS 75  39  39  LYS LYS D . n 
D 1 76  ALA 76  40  40  ALA ALA D . n 
D 1 77  TRP 77  41  41  TRP TRP D . n 
D 1 78  GLU 78  42  42  GLU GLU D . n 
D 1 79  ILE 79  43  43  ILE ILE D . n 
D 1 80  LEU 80  44  44  LEU LEU D . n 
D 1 81  LEU 81  45  45  LEU LEU D . n 
D 1 82  ILE 82  46  46  ILE ILE D . n 
D 1 83  ASP 83  47  47  ASP ASP D . n 
D 1 84  ASP 84  48  48  ASP ASP D . n 
D 1 85  GLY 85  49  49  GLY GLY D . n 
D 1 86  SER 86  50  50  SER SER D . n 
D 1 87  SER 87  51  51  SER SER D . n 
D 1 88  ASP 88  52  52  ASP ASP D . n 
D 1 89  SER 89  53  53  SER SER D . n 
D 1 90  SER 90  54  54  SER SER D . n 
D 1 91  ALA 91  55  55  ALA ALA D . n 
D 1 92  GLU 92  56  56  GLU GLU D . n 
D 1 93  LEU 93  57  57  LEU LEU D . n 
D 1 94  MET 94  58  58  MET MET D . n 
D 1 95  VAL 95  59  59  VAL VAL D . n 
D 1 96  LYS 96  60  60  LYS LYS D . n 
D 1 97  ALA 97  61  61  ALA ALA D . n 
D 1 98  SER 98  62  62  SER SER D . n 
D 1 99  GLN 99  63  63  GLN GLN D . n 
D 1 100 GLU 100 64  64  GLU GLU D . n 
D 1 101 ALA 101 65  65  ALA ALA D . n 
D 1 102 ASP 102 66  66  ASP ASP D . n 
D 1 103 SER 103 67  67  SER SER D . n 
D 1 104 HIS 104 68  68  HIS HIS D . n 
D 1 105 ILE 105 69  69  ILE ILE D . n 
D 1 106 ILE 106 70  70  ILE ILE D . n 
D 1 107 SER 107 71  71  SER SER D . n 
D 1 108 ILE 108 72  72  ILE ILE D . n 
D 1 109 LEU 109 73  73  LEU LEU D . n 
D 1 110 LEU 110 74  74  LEU LEU D . n 
D 1 111 ASN 111 75  75  ASN ASN D . n 
D 1 112 ARG 112 76  76  ARG ARG D . n 
D 1 113 ASN 113 77  77  ASN ASN D . n 
D 1 114 TYR 114 78  78  TYR TYR D . n 
D 1 115 GLY 115 79  79  GLY GLY D . n 
D 1 116 GLN 116 80  80  GLN GLN D . n 
D 1 117 HIS 117 81  81  HIS HIS D . n 
D 1 118 ALA 118 82  82  ALA ALA D . n 
D 1 119 ALA 119 83  83  ALA ALA D . n 
D 1 120 ILE 120 84  84  ILE ILE D . n 
D 1 121 MET 121 85  85  MET MET D . n 
D 1 122 ALA 122 86  86  ALA ALA D . n 
D 1 123 GLY 123 87  87  GLY GLY D . n 
D 1 124 PHE 124 88  88  PHE PHE D . n 
D 1 125 SER 125 89  89  SER SER D . n 
D 1 126 HIS 126 90  90  HIS HIS D . n 
D 1 127 VAL 127 91  91  VAL VAL D . n 
D 1 128 SER 128 92  92  SER SER D . n 
D 1 129 GLY 129 93  93  GLY GLY D . n 
D 1 130 ASP 130 94  94  ASP ASP D . n 
D 1 131 LEU 131 95  95  LEU LEU D . n 
D 1 132 ILE 132 96  96  ILE ILE D . n 
D 1 133 ILE 133 97  97  ILE ILE D . n 
D 1 134 THR 134 98  98  THR THR D . n 
D 1 135 LEU 135 99  99  LEU LEU D . n 
D 1 136 ASP 136 100 100 ASP ASP D . n 
D 1 137 ALA 137 101 101 ALA ALA D . n 
D 1 138 ASP 138 102 102 ASP ASP D . n 
D 1 139 LEU 139 103 103 LEU LEU D . n 
D 1 140 GLN 140 104 104 GLN GLN D . n 
D 1 141 ASN 141 105 105 ASN ASN D . n 
D 1 142 PRO 142 106 106 PRO PRO D . n 
D 1 143 PRO 143 107 107 PRO PRO D . n 
D 1 144 GLU 144 108 108 GLU GLU D . n 
D 1 145 GLU 145 109 109 GLU GLU D . n 
D 1 146 ILE 146 110 110 ILE ILE D . n 
D 1 147 PRO 147 111 111 PRO PRO D . n 
D 1 148 ARG 148 112 112 ARG ARG D . n 
D 1 149 LEU 149 113 113 LEU LEU D . n 
D 1 150 VAL 150 114 114 VAL VAL D . n 
D 1 151 ALA 151 115 115 ALA ALA D . n 
D 1 152 LYS 152 116 116 LYS LYS D . n 
D 1 153 ALA 153 117 117 ALA ALA D . n 
D 1 154 ASP 154 118 118 ASP ASP D . n 
D 1 155 GLU 155 119 119 GLU GLU D . n 
D 1 156 GLY 156 120 120 GLY GLY D . n 
D 1 157 PHE 157 121 121 PHE PHE D . n 
D 1 158 ASP 158 122 122 ASP ASP D . n 
D 1 159 VAL 159 123 123 VAL VAL D . n 
D 1 160 VAL 160 124 124 VAL VAL D . n 
D 1 161 GLY 161 125 125 GLY GLY D . n 
D 1 162 THR 162 126 126 THR THR D . n 
D 1 163 VAL 163 127 127 VAL VAL D . n 
D 1 164 ARG 164 128 128 ARG ARG D . n 
D 1 165 GLN 165 129 129 GLN GLN D . n 
D 1 166 ASN 166 130 130 ASN ASN D . n 
D 1 167 ARG 167 131 131 ARG ARG D . n 
D 1 168 GLN 168 132 132 GLN GLN D . n 
D 1 169 ASP 169 133 133 ASP ASP D . n 
D 1 170 SER 170 134 134 SER SER D . n 
D 1 171 LEU 171 135 135 LEU LEU D . n 
D 1 172 PHE 172 136 136 PHE PHE D . n 
D 1 173 ARG 173 137 137 ARG ARG D . n 
D 1 174 LYS 174 138 138 LYS LYS D . n 
D 1 175 SER 175 139 139 SER SER D . n 
D 1 176 ALA 176 140 140 ALA ALA D . n 
D 1 177 SER 177 141 141 SER SER D . n 
D 1 178 LYS 178 142 142 LYS LYS D . n 
D 1 179 ILE 179 143 143 ILE ILE D . n 
D 1 180 ILE 180 144 144 ILE ILE D . n 
D 1 181 ASN 181 145 145 ASN ASN D . n 
D 1 182 LEU 182 146 146 LEU LEU D . n 
D 1 183 LEU 183 147 147 LEU LEU D . n 
D 1 184 ILE 184 148 148 ILE ILE D . n 
D 1 185 GLN 185 149 149 GLN GLN D . n 
D 1 186 ARG 186 150 150 ARG ARG D . n 
D 1 187 THR 187 151 151 THR THR D . n 
D 1 188 THR 188 152 152 THR THR D . n 
D 1 189 GLY 189 153 153 GLY GLY D . n 
D 1 190 LYS 190 154 154 LYS LYS D . n 
D 1 191 ALA 191 155 155 ALA ALA D . n 
D 1 192 MET 192 156 156 MET MET D . n 
D 1 193 GLY 193 157 157 GLY GLY D . n 
D 1 194 ASP 194 158 158 ASP ASP D . n 
D 1 195 TYR 195 159 159 TYR TYR D . n 
D 1 196 GLY 196 160 160 GLY GLY D . n 
D 1 197 CYS 197 161 161 CYS CYS D . n 
D 1 198 MET 198 162 162 MET MET D . n 
D 1 199 LEU 199 163 163 LEU LEU D . n 
D 1 200 ARG 200 164 164 ARG ARG D . n 
D 1 201 ALA 201 165 165 ALA ALA D . n 
D 1 202 TYR 202 166 166 TYR TYR D . n 
D 1 203 ARG 203 167 167 ARG ARG D . n 
D 1 204 ARG 204 168 168 ARG ARG D . n 
D 1 205 PRO 205 169 169 PRO PRO D . n 
D 1 206 ILE 206 170 170 ILE ILE D . n 
D 1 207 ILE 207 171 171 ILE ILE D . n 
D 1 208 ASP 208 172 172 ASP ASP D . n 
D 1 209 THR 209 173 173 THR THR D . n 
D 1 210 MET 210 174 174 MET MET D . n 
D 1 211 LEU 211 175 175 LEU LEU D . n 
D 1 212 ARG 212 176 176 ARG ARG D . n 
D 1 213 CYS 213 177 177 CYS CYS D . n 
D 1 214 HIS 214 178 178 HIS HIS D . n 
D 1 215 GLU 215 179 179 GLU GLU D . n 
D 1 216 ARG 216 180 180 ARG ARG D . n 
D 1 217 SER 217 181 181 SER SER D . n 
D 1 218 THR 218 182 182 THR THR D . n 
D 1 219 PHE 219 183 183 PHE PHE D . n 
D 1 220 ILE 220 184 184 ILE ILE D . n 
D 1 221 PRO 221 185 185 PRO PRO D . n 
D 1 222 ILE 222 186 186 ILE ILE D . n 
D 1 223 LEU 223 187 187 LEU LEU D . n 
D 1 224 ALA 224 188 188 ALA ALA D . n 
D 1 225 ASN 225 189 189 ASN ASN D . n 
D 1 226 ILE 226 190 190 ILE ILE D . n 
D 1 227 PHE 227 191 191 PHE PHE D . n 
D 1 228 ALA 228 192 192 ALA ALA D . n 
D 1 229 ARG 229 193 193 ARG ARG D . n 
D 1 230 ARG 230 194 194 ARG ARG D . n 
D 1 231 ALA 231 195 195 ALA ALA D . n 
D 1 232 THR 232 196 196 THR THR D . n 
D 1 233 GLU 233 197 197 GLU GLU D . n 
D 1 234 ILE 234 198 198 ILE ILE D . n 
D 1 235 PRO 235 199 199 PRO PRO D . n 
D 1 236 VAL 236 200 200 VAL VAL D . n 
D 1 237 HIS 237 201 201 HIS HIS D . n 
D 1 238 HIS 238 202 202 HIS HIS D . n 
D 1 239 ALA 239 203 203 ALA ALA D . n 
D 1 240 GLU 240 204 204 GLU GLU D . n 
D 1 241 ARG 241 205 205 ARG ARG D . n 
D 1 242 GLU 242 206 206 GLU GLU D . n 
D 1 243 PHE 243 207 207 PHE PHE D . n 
D 1 244 GLY 244 208 208 GLY GLY D . n 
D 1 245 ASP 245 209 209 ASP ASP D . n 
D 1 246 SER 246 210 210 SER SER D . n 
D 1 247 LYS 247 211 211 LYS LYS D . n 
D 1 248 TYR 248 212 212 TYR TYR D . n 
D 1 249 SER 249 213 213 SER SER D . n 
D 1 250 PHE 250 214 214 PHE PHE D . n 
D 1 251 MET 251 215 215 MET MET D . n 
D 1 252 ARG 252 216 216 ARG ARG D . n 
D 1 253 LEU 253 217 217 LEU LEU D . n 
D 1 254 ILE 254 218 218 ILE ILE D . n 
D 1 255 ASN 255 219 219 ASN ASN D . n 
D 1 256 LEU 256 220 220 LEU LEU D . n 
D 1 257 MET 257 221 221 MET MET D . n 
D 1 258 TYR 258 222 222 TYR TYR D . n 
D 1 259 ASP 259 223 223 ASP ASP D . n 
D 1 260 LEU 260 224 224 LEU LEU D . n 
D 1 261 VAL 261 225 225 VAL VAL D . n 
D 1 262 THR 262 226 226 THR THR D . n 
D 1 263 CYS 263 227 227 CYS CYS D . n 
D 1 264 LEU 264 228 228 LEU LEU D . n 
D 1 265 THR 265 229 229 THR THR D . n 
D 1 266 THR 266 230 230 THR THR D . n 
D 1 267 THR 267 231 231 THR THR D . n 
D 1 268 PRO 268 232 232 PRO PRO D . n 
D 1 269 LEU 269 233 233 LEU LEU D . n 
D 1 270 ARG 270 234 234 ARG ARG D . n 
D 1 271 LEU 271 235 235 LEU LEU D . n 
D 1 272 LEU 272 236 236 LEU LEU D . n 
D 1 273 SER 273 237 237 SER SER D . n 
D 1 274 LEU 274 238 238 LEU LEU D . n 
D 1 275 LEU 275 239 239 LEU LEU D . n 
D 1 276 GLY 276 240 240 GLY GLY D . n 
D 1 277 SER 277 241 241 SER SER D . n 
D 1 278 VAL 278 242 242 VAL VAL D . n 
D 1 279 ILE 279 243 243 ILE ILE D . n 
D 1 280 ALA 280 244 244 ALA ALA D . n 
D 1 281 ILE 281 245 245 ILE ILE D . n 
D 1 282 GLY 282 246 246 GLY GLY D . n 
D 1 283 GLY 283 247 247 GLY GLY D . n 
D 1 284 PHE 284 248 248 PHE PHE D . n 
D 1 285 SER 285 249 249 SER SER D . n 
D 1 286 LEU 286 250 250 LEU LEU D . n 
D 1 287 SER 287 251 251 SER SER D . n 
D 1 288 VAL 288 252 252 VAL VAL D . n 
D 1 289 LEU 289 253 253 LEU LEU D . n 
D 1 290 LEU 290 254 254 LEU LEU D . n 
D 1 291 ILE 291 255 255 ILE ILE D . n 
D 1 292 VAL 292 256 256 VAL VAL D . n 
D 1 293 LEU 293 257 257 LEU LEU D . n 
D 1 294 ARG 294 258 258 ARG ARG D . n 
D 1 295 LEU 295 259 259 LEU LEU D . n 
D 1 296 ALA 296 260 260 ALA ALA D . n 
D 1 297 LEU 297 261 261 LEU LEU D . n 
D 1 298 GLY 298 262 262 GLY GLY D . n 
D 1 299 PRO 299 263 263 PRO PRO D . n 
D 1 300 GLN 300 264 264 GLN GLN D . n 
D 1 301 TRP 301 265 265 TRP TRP D . n 
D 1 302 ALA 302 266 266 ALA ALA D . n 
D 1 303 ALA 303 267 267 ALA ALA D . n 
D 1 304 GLU 304 268 268 GLU GLU D . n 
D 1 305 GLY 305 269 269 GLY GLY D . n 
D 1 306 VAL 306 270 270 VAL VAL D . n 
D 1 307 PHE 307 271 271 PHE PHE D . n 
D 1 308 MET 308 272 272 MET MET D . n 
D 1 309 LEU 309 273 273 LEU LEU D . n 
D 1 310 PHE 310 274 274 PHE PHE D . n 
D 1 311 ALA 311 275 275 ALA ALA D . n 
D 1 312 VAL 312 276 276 VAL VAL D . n 
D 1 313 LEU 313 277 277 LEU LEU D . n 
D 1 314 PHE 314 278 278 PHE PHE D . n 
D 1 315 THR 315 279 279 THR THR D . n 
D 1 316 PHE 316 280 280 PHE PHE D . n 
D 1 317 ILE 317 281 281 ILE ILE D . n 
D 1 318 GLY 318 282 282 GLY GLY D . n 
D 1 319 ALA 319 283 283 ALA ALA D . n 
D 1 320 GLN 320 284 284 GLN GLN D . n 
D 1 321 PHE 321 285 285 PHE PHE D . n 
D 1 322 ILE 322 286 286 ILE ILE D . n 
D 1 323 GLY 323 287 287 GLY GLY D . n 
D 1 324 MET 324 288 288 MET MET D . n 
D 1 325 GLY 325 289 289 GLY GLY D . n 
D 1 326 LEU 326 290 290 LEU LEU D . n 
D 1 327 LEU 327 291 291 LEU LEU D . n 
D 1 328 GLY 328 292 292 GLY GLY D . n 
D 1 329 GLU 329 293 293 GLU GLU D . n 
D 1 330 TYR 330 294 294 TYR TYR D . n 
D 1 331 ILE 331 295 295 ILE ILE D . n 
D 1 332 GLY 332 296 296 GLY GLY D . n 
D 1 333 ARG 333 297 297 ARG ARG D . n 
D 1 334 ILE 334 298 298 ILE ILE D . n 
D 1 335 TYR 335 299 299 TYR TYR D . n 
D 1 336 ASN 336 300 300 ASN ASN D . n 
D 1 337 ASP 337 301 301 ASP ASP D . n 
D 1 338 VAL 338 302 302 VAL VAL D . n 
D 1 339 ARG 339 303 303 ARG ARG D . n 
D 1 340 ALA 340 304 304 ALA ALA D . n 
D 1 341 ARG 341 305 305 ARG ARG D . n 
D 1 342 PRO 342 306 306 PRO PRO D . n 
D 1 343 ARG 343 307 307 ARG ARG D . n 
D 1 344 TYR 344 308 308 TYR TYR D . n 
D 1 345 PHE 345 309 309 PHE PHE D . n 
D 1 346 VAL 346 310 310 VAL VAL D . n 
D 1 347 GLN 347 311 311 GLN GLN D . n 
D 1 348 GLN 348 312 312 GLN GLN D . n 
D 1 349 VAL 349 313 313 VAL VAL D . n 
D 1 350 ILE 350 314 314 ILE ILE D . n 
D 1 351 TYR 351 315 315 TYR TYR D . n 
D 1 352 PRO 352 316 316 PRO PRO D . n 
D 1 353 GLU 353 317 317 GLU GLU D . n 
D 1 354 SER 354 318 318 SER SER D . n 
D 1 355 THR 355 319 319 THR THR D . n 
D 1 356 PRO 356 320 ?   ?   ?   D . n 
D 1 357 PHE 357 321 ?   ?   ?   D . n 
D 1 358 THR 358 322 ?   ?   ?   D . n 
D 1 359 GLU 359 323 ?   ?   ?   D . n 
D 1 360 GLU 360 324 ?   ?   ?   D . n 
D 1 361 SER 361 325 ?   ?   ?   D . n 
D 1 362 HIS 362 326 ?   ?   ?   D . n 
D 1 363 GLN 363 327 ?   ?   ?   D . 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 MN  ? ? MN  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 UDP ? ? UDP ? ? '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 
E 2 UDP 1 401 401 UDP UDP A . 
F 3 MN  1 402 501 MN  MN  A . 
G 2 UDP 1 401 401 UDP UDP B . 
H 3 MN  1 402 501 MN  MN  B . 
I 2 UDP 1 401 401 UDP UDP C . 
J 3 MN  1 402 501 MN  MN  C . 
K 2 UDP 1 401 401 UDP UDP D . 
L 3 MN  1 402 501 MN  MN  D . 
# 
_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                     9ASC 
_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                         9ASC 
_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                   9ASC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ASC 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 10256 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.442  ? 13912 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.097 ? 3764  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039  ? 1616  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1760  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ASC 
_struct.title                        
;Cryo-EM Structure of the Glycosyltransferase ArnC from Salmonella enterica in the UDP-bound State Determined on Talos Arctica microscope
;
_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        9ASC 
_struct_keywords.text            
'Glycosyltransferase, undecaprenyl phosphate, aminoarabinose, polymyxin resistance, GT-A, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ARNC_SALTY 
_struct_ref.pdbx_db_accession          O52324 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFDAAPIKKVSVVIPVYNEQESLPELIRRTTTACESLGKAWEILLIDDGSSDSSAELMVKASQEADSHIISILLNRNYGQ
HAAIMAGFSHVSGDLIITLDADLQNPPEEIPRLVAKADEGFDVVGTVRQNRQDSLFRKSASKIINLLIQRTTGKAMGDYG
CMLRAYRRPIIDTMLRCHERSTFIPILANIFARRATEIPVHHAEREFGDSKYSFMRLINLMYDLVTCLTTTPLRLLSLLG
SVIAIGGFSLSVLLIVLRLALGPQWAAEGVFMLFAVLFTFIGAQFIGMGLLGEYIGRIYNDVRARPRYFVQQVIYPESTP
FTEESHQ
;
_struct_ref.pdbx_align_begin           0 
# 
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 9ASC A 37 ? 363 ? O52324 1 ? 327 ? 1 327 
2 1 9ASC B 37 ? 363 ? O52324 1 ? 327 ? 1 327 
3 1 9ASC C 37 ? 363 ? O52324 1 ? 327 ? 1 327 
4 1 9ASC D 37 ? 363 ? O52324 1 ? 327 ? 1 327 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9ASC MET A 1  ? UNP O52324 ? ? 'expression tag' -35 1   
1 9ASC ASP A 2  ? UNP O52324 ? ? 'expression tag' -34 2   
1 9ASC TYR A 3  ? UNP O52324 ? ? 'expression tag' -33 3   
1 9ASC LYS A 4  ? UNP O52324 ? ? 'expression tag' -32 4   
1 9ASC ASP A 5  ? UNP O52324 ? ? 'expression tag' -31 5   
1 9ASC ASP A 6  ? UNP O52324 ? ? 'expression tag' -30 6   
1 9ASC ASP A 7  ? UNP O52324 ? ? 'expression tag' -29 7   
1 9ASC ASP A 8  ? UNP O52324 ? ? 'expression tag' -28 8   
1 9ASC LYS A 9  ? UNP O52324 ? ? 'expression tag' -27 9   
1 9ASC HIS A 10 ? UNP O52324 ? ? 'expression tag' -26 10  
1 9ASC HIS A 11 ? UNP O52324 ? ? 'expression tag' -25 11  
1 9ASC HIS A 12 ? UNP O52324 ? ? 'expression tag' -24 12  
1 9ASC HIS A 13 ? UNP O52324 ? ? 'expression tag' -23 13  
1 9ASC HIS A 14 ? UNP O52324 ? ? 'expression tag' -22 14  
1 9ASC HIS A 15 ? UNP O52324 ? ? 'expression tag' -21 15  
1 9ASC HIS A 16 ? UNP O52324 ? ? 'expression tag' -20 16  
1 9ASC HIS A 17 ? UNP O52324 ? ? 'expression tag' -19 17  
1 9ASC HIS A 18 ? UNP O52324 ? ? 'expression tag' -18 18  
1 9ASC HIS A 19 ? UNP O52324 ? ? 'expression tag' -17 19  
1 9ASC GLU A 20 ? UNP O52324 ? ? 'expression tag' -16 20  
1 9ASC ASN A 21 ? UNP O52324 ? ? 'expression tag' -15 21  
1 9ASC LEU A 22 ? UNP O52324 ? ? 'expression tag' -14 22  
1 9ASC TYR A 23 ? UNP O52324 ? ? 'expression tag' -13 23  
1 9ASC PHE A 24 ? UNP O52324 ? ? 'expression tag' -12 24  
1 9ASC GLN A 25 ? UNP O52324 ? ? 'expression tag' -11 25  
1 9ASC SER A 26 ? UNP O52324 ? ? 'expression tag' -10 26  
1 9ASC TYR A 27 ? UNP O52324 ? ? 'expression tag' -9  27  
1 9ASC VAL A 28 ? UNP O52324 ? ? 'expression tag' -8  28  
1 9ASC GLY A 29 ? UNP O52324 ? ? 'expression tag' -7  29  
1 9ASC GLY A 30 ? UNP O52324 ? ? 'expression tag' -6  30  
1 9ASC GLY A 31 ? UNP O52324 ? ? 'expression tag' -5  31  
1 9ASC SER A 32 ? UNP O52324 ? ? 'expression tag' -4  32  
1 9ASC GLY A 33 ? UNP O52324 ? ? 'expression tag' -3  33  
1 9ASC GLY A 34 ? UNP O52324 ? ? 'expression tag' -2  34  
1 9ASC GLY A 35 ? UNP O52324 ? ? 'expression tag' -1  35  
1 9ASC SER A 36 ? UNP O52324 ? ? 'expression tag' 0   36  
2 9ASC MET B 1  ? UNP O52324 ? ? 'expression tag' -35 37  
2 9ASC ASP B 2  ? UNP O52324 ? ? 'expression tag' -34 38  
2 9ASC TYR B 3  ? UNP O52324 ? ? 'expression tag' -33 39  
2 9ASC LYS B 4  ? UNP O52324 ? ? 'expression tag' -32 40  
2 9ASC ASP B 5  ? UNP O52324 ? ? 'expression tag' -31 41  
2 9ASC ASP B 6  ? UNP O52324 ? ? 'expression tag' -30 42  
2 9ASC ASP B 7  ? UNP O52324 ? ? 'expression tag' -29 43  
2 9ASC ASP B 8  ? UNP O52324 ? ? 'expression tag' -28 44  
2 9ASC LYS B 9  ? UNP O52324 ? ? 'expression tag' -27 45  
2 9ASC HIS B 10 ? UNP O52324 ? ? 'expression tag' -26 46  
2 9ASC HIS B 11 ? UNP O52324 ? ? 'expression tag' -25 47  
2 9ASC HIS B 12 ? UNP O52324 ? ? 'expression tag' -24 48  
2 9ASC HIS B 13 ? UNP O52324 ? ? 'expression tag' -23 49  
2 9ASC HIS B 14 ? UNP O52324 ? ? 'expression tag' -22 50  
2 9ASC HIS B 15 ? UNP O52324 ? ? 'expression tag' -21 51  
2 9ASC HIS B 16 ? UNP O52324 ? ? 'expression tag' -20 52  
2 9ASC HIS B 17 ? UNP O52324 ? ? 'expression tag' -19 53  
2 9ASC HIS B 18 ? UNP O52324 ? ? 'expression tag' -18 54  
2 9ASC HIS B 19 ? UNP O52324 ? ? 'expression tag' -17 55  
2 9ASC GLU B 20 ? UNP O52324 ? ? 'expression tag' -16 56  
2 9ASC ASN B 21 ? UNP O52324 ? ? 'expression tag' -15 57  
2 9ASC LEU B 22 ? UNP O52324 ? ? 'expression tag' -14 58  
2 9ASC TYR B 23 ? UNP O52324 ? ? 'expression tag' -13 59  
2 9ASC PHE B 24 ? UNP O52324 ? ? 'expression tag' -12 60  
2 9ASC GLN B 25 ? UNP O52324 ? ? 'expression tag' -11 61  
2 9ASC SER B 26 ? UNP O52324 ? ? 'expression tag' -10 62  
2 9ASC TYR B 27 ? UNP O52324 ? ? 'expression tag' -9  63  
2 9ASC VAL B 28 ? UNP O52324 ? ? 'expression tag' -8  64  
2 9ASC GLY B 29 ? UNP O52324 ? ? 'expression tag' -7  65  
2 9ASC GLY B 30 ? UNP O52324 ? ? 'expression tag' -6  66  
2 9ASC GLY B 31 ? UNP O52324 ? ? 'expression tag' -5  67  
2 9ASC SER B 32 ? UNP O52324 ? ? 'expression tag' -4  68  
2 9ASC GLY B 33 ? UNP O52324 ? ? 'expression tag' -3  69  
2 9ASC GLY B 34 ? UNP O52324 ? ? 'expression tag' -2  70  
2 9ASC GLY B 35 ? UNP O52324 ? ? 'expression tag' -1  71  
2 9ASC SER B 36 ? UNP O52324 ? ? 'expression tag' 0   72  
3 9ASC MET C 1  ? UNP O52324 ? ? 'expression tag' -35 73  
3 9ASC ASP C 2  ? UNP O52324 ? ? 'expression tag' -34 74  
3 9ASC TYR C 3  ? UNP O52324 ? ? 'expression tag' -33 75  
3 9ASC LYS C 4  ? UNP O52324 ? ? 'expression tag' -32 76  
3 9ASC ASP C 5  ? UNP O52324 ? ? 'expression tag' -31 77  
3 9ASC ASP C 6  ? UNP O52324 ? ? 'expression tag' -30 78  
3 9ASC ASP C 7  ? UNP O52324 ? ? 'expression tag' -29 79  
3 9ASC ASP C 8  ? UNP O52324 ? ? 'expression tag' -28 80  
3 9ASC LYS C 9  ? UNP O52324 ? ? 'expression tag' -27 81  
3 9ASC HIS C 10 ? UNP O52324 ? ? 'expression tag' -26 82  
3 9ASC HIS C 11 ? UNP O52324 ? ? 'expression tag' -25 83  
3 9ASC HIS C 12 ? UNP O52324 ? ? 'expression tag' -24 84  
3 9ASC HIS C 13 ? UNP O52324 ? ? 'expression tag' -23 85  
3 9ASC HIS C 14 ? UNP O52324 ? ? 'expression tag' -22 86  
3 9ASC HIS C 15 ? UNP O52324 ? ? 'expression tag' -21 87  
3 9ASC HIS C 16 ? UNP O52324 ? ? 'expression tag' -20 88  
3 9ASC HIS C 17 ? UNP O52324 ? ? 'expression tag' -19 89  
3 9ASC HIS C 18 ? UNP O52324 ? ? 'expression tag' -18 90  
3 9ASC HIS C 19 ? UNP O52324 ? ? 'expression tag' -17 91  
3 9ASC GLU C 20 ? UNP O52324 ? ? 'expression tag' -16 92  
3 9ASC ASN C 21 ? UNP O52324 ? ? 'expression tag' -15 93  
3 9ASC LEU C 22 ? UNP O52324 ? ? 'expression tag' -14 94  
3 9ASC TYR C 23 ? UNP O52324 ? ? 'expression tag' -13 95  
3 9ASC PHE C 24 ? UNP O52324 ? ? 'expression tag' -12 96  
3 9ASC GLN C 25 ? UNP O52324 ? ? 'expression tag' -11 97  
3 9ASC SER C 26 ? UNP O52324 ? ? 'expression tag' -10 98  
3 9ASC TYR C 27 ? UNP O52324 ? ? 'expression tag' -9  99  
3 9ASC VAL C 28 ? UNP O52324 ? ? 'expression tag' -8  100 
3 9ASC GLY C 29 ? UNP O52324 ? ? 'expression tag' -7  101 
3 9ASC GLY C 30 ? UNP O52324 ? ? 'expression tag' -6  102 
3 9ASC GLY C 31 ? UNP O52324 ? ? 'expression tag' -5  103 
3 9ASC SER C 32 ? UNP O52324 ? ? 'expression tag' -4  104 
3 9ASC GLY C 33 ? UNP O52324 ? ? 'expression tag' -3  105 
3 9ASC GLY C 34 ? UNP O52324 ? ? 'expression tag' -2  106 
3 9ASC GLY C 35 ? UNP O52324 ? ? 'expression tag' -1  107 
3 9ASC SER C 36 ? UNP O52324 ? ? 'expression tag' 0   108 
4 9ASC MET D 1  ? UNP O52324 ? ? 'expression tag' -35 109 
4 9ASC ASP D 2  ? UNP O52324 ? ? 'expression tag' -34 110 
4 9ASC TYR D 3  ? UNP O52324 ? ? 'expression tag' -33 111 
4 9ASC LYS D 4  ? UNP O52324 ? ? 'expression tag' -32 112 
4 9ASC ASP D 5  ? UNP O52324 ? ? 'expression tag' -31 113 
4 9ASC ASP D 6  ? UNP O52324 ? ? 'expression tag' -30 114 
4 9ASC ASP D 7  ? UNP O52324 ? ? 'expression tag' -29 115 
4 9ASC ASP D 8  ? UNP O52324 ? ? 'expression tag' -28 116 
4 9ASC LYS D 9  ? UNP O52324 ? ? 'expression tag' -27 117 
4 9ASC HIS D 10 ? UNP O52324 ? ? 'expression tag' -26 118 
4 9ASC HIS D 11 ? UNP O52324 ? ? 'expression tag' -25 119 
4 9ASC HIS D 12 ? UNP O52324 ? ? 'expression tag' -24 120 
4 9ASC HIS D 13 ? UNP O52324 ? ? 'expression tag' -23 121 
4 9ASC HIS D 14 ? UNP O52324 ? ? 'expression tag' -22 122 
4 9ASC HIS D 15 ? UNP O52324 ? ? 'expression tag' -21 123 
4 9ASC HIS D 16 ? UNP O52324 ? ? 'expression tag' -20 124 
4 9ASC HIS D 17 ? UNP O52324 ? ? 'expression tag' -19 125 
4 9ASC HIS D 18 ? UNP O52324 ? ? 'expression tag' -18 126 
4 9ASC HIS D 19 ? UNP O52324 ? ? 'expression tag' -17 127 
4 9ASC GLU D 20 ? UNP O52324 ? ? 'expression tag' -16 128 
4 9ASC ASN D 21 ? UNP O52324 ? ? 'expression tag' -15 129 
4 9ASC LEU D 22 ? UNP O52324 ? ? 'expression tag' -14 130 
4 9ASC TYR D 23 ? UNP O52324 ? ? 'expression tag' -13 131 
4 9ASC PHE D 24 ? UNP O52324 ? ? 'expression tag' -12 132 
4 9ASC GLN D 25 ? UNP O52324 ? ? 'expression tag' -11 133 
4 9ASC SER D 26 ? UNP O52324 ? ? 'expression tag' -10 134 
4 9ASC TYR D 27 ? UNP O52324 ? ? 'expression tag' -9  135 
4 9ASC VAL D 28 ? UNP O52324 ? ? 'expression tag' -8  136 
4 9ASC GLY D 29 ? UNP O52324 ? ? 'expression tag' -7  137 
4 9ASC GLY D 30 ? UNP O52324 ? ? 'expression tag' -6  138 
4 9ASC GLY D 31 ? UNP O52324 ? ? 'expression tag' -5  139 
4 9ASC SER D 32 ? UNP O52324 ? ? 'expression tag' -4  140 
4 9ASC GLY D 33 ? UNP O52324 ? ? 'expression tag' -3  141 
4 9ASC GLY D 34 ? UNP O52324 ? ? 'expression tag' -2  142 
4 9ASC GLY D 35 ? UNP O52324 ? ? 'expression tag' -1  143 
4 9ASC SER D 36 ? UNP O52324 ? ? 'expression tag' 0   144 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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 SER A 58  ? SER A 72  ? SER A 22  SER A 36  1 ? 15 
HELX_P HELX_P2  AA2 SER A 89  ? GLN A 99  ? SER A 53  GLN A 63  1 ? 11 
HELX_P HELX_P3  AA3 GLY A 115 ? SER A 125 ? GLY A 79  SER A 89  1 ? 11 
HELX_P HELX_P4  AA4 PRO A 142 ? GLU A 144 ? PRO A 106 GLU A 108 5 ? 3  
HELX_P HELX_P5  AA5 GLU A 145 ? GLU A 155 ? GLU A 109 GLU A 119 1 ? 11 
HELX_P HELX_P6  AA6 SER A 170 ? GLY A 189 ? SER A 134 GLY A 153 1 ? 20 
HELX_P HELX_P7  AA7 ARG A 204 ? ARG A 212 ? ARG A 168 ARG A 176 1 ? 9  
HELX_P HELX_P8  AA8 PHE A 219 ? ILE A 226 ? PHE A 183 ILE A 190 1 ? 8  
HELX_P HELX_P9  AA9 SER A 249 ? THR A 265 ? SER A 213 THR A 229 1 ? 17 
HELX_P HELX_P10 AB1 THR A 266 ? LEU A 269 ? THR A 230 LEU A 233 5 ? 4  
HELX_P HELX_P11 AB2 ARG A 270 ? GLY A 298 ? ARG A 234 GLY A 262 1 ? 29 
HELX_P HELX_P12 AB3 ALA A 303 ? ALA A 340 ? ALA A 267 ALA A 304 1 ? 38 
HELX_P HELX_P13 AB4 SER B 58  ? SER B 72  ? SER B 22  SER B 36  1 ? 15 
HELX_P HELX_P14 AB5 SER B 89  ? GLN B 99  ? SER B 53  GLN B 63  1 ? 11 
HELX_P HELX_P15 AB6 GLY B 115 ? SER B 125 ? GLY B 79  SER B 89  1 ? 11 
HELX_P HELX_P16 AB7 PRO B 142 ? GLU B 144 ? PRO B 106 GLU B 108 5 ? 3  
HELX_P HELX_P17 AB8 GLU B 145 ? GLU B 155 ? GLU B 109 GLU B 119 1 ? 11 
HELX_P HELX_P18 AB9 SER B 170 ? GLY B 189 ? SER B 134 GLY B 153 1 ? 20 
HELX_P HELX_P19 AC1 ARG B 204 ? ARG B 212 ? ARG B 168 ARG B 176 1 ? 9  
HELX_P HELX_P20 AC2 PHE B 219 ? ILE B 226 ? PHE B 183 ILE B 190 1 ? 8  
HELX_P HELX_P21 AC3 SER B 249 ? THR B 265 ? SER B 213 THR B 229 1 ? 17 
HELX_P HELX_P22 AC4 THR B 266 ? LEU B 269 ? THR B 230 LEU B 233 5 ? 4  
HELX_P HELX_P23 AC5 ARG B 270 ? GLY B 298 ? ARG B 234 GLY B 262 1 ? 29 
HELX_P HELX_P24 AC6 ALA B 303 ? ALA B 340 ? ALA B 267 ALA B 304 1 ? 38 
HELX_P HELX_P25 AC7 SER C 58  ? SER C 72  ? SER C 22  SER C 36  1 ? 15 
HELX_P HELX_P26 AC8 SER C 89  ? GLN C 99  ? SER C 53  GLN C 63  1 ? 11 
HELX_P HELX_P27 AC9 GLY C 115 ? SER C 125 ? GLY C 79  SER C 89  1 ? 11 
HELX_P HELX_P28 AD1 PRO C 142 ? GLU C 144 ? PRO C 106 GLU C 108 5 ? 3  
HELX_P HELX_P29 AD2 GLU C 145 ? GLU C 155 ? GLU C 109 GLU C 119 1 ? 11 
HELX_P HELX_P30 AD3 SER C 170 ? GLY C 189 ? SER C 134 GLY C 153 1 ? 20 
HELX_P HELX_P31 AD4 ARG C 204 ? ARG C 212 ? ARG C 168 ARG C 176 1 ? 9  
HELX_P HELX_P32 AD5 PHE C 219 ? ILE C 226 ? PHE C 183 ILE C 190 1 ? 8  
HELX_P HELX_P33 AD6 SER C 249 ? THR C 265 ? SER C 213 THR C 229 1 ? 17 
HELX_P HELX_P34 AD7 THR C 266 ? LEU C 269 ? THR C 230 LEU C 233 5 ? 4  
HELX_P HELX_P35 AD8 ARG C 270 ? GLY C 298 ? ARG C 234 GLY C 262 1 ? 29 
HELX_P HELX_P36 AD9 ALA C 303 ? ALA C 340 ? ALA C 267 ALA C 304 1 ? 38 
HELX_P HELX_P37 AE1 SER D 58  ? SER D 72  ? SER D 22  SER D 36  1 ? 15 
HELX_P HELX_P38 AE2 SER D 89  ? GLN D 99  ? SER D 53  GLN D 63  1 ? 11 
HELX_P HELX_P39 AE3 GLY D 115 ? SER D 125 ? GLY D 79  SER D 89  1 ? 11 
HELX_P HELX_P40 AE4 PRO D 142 ? GLU D 144 ? PRO D 106 GLU D 108 5 ? 3  
HELX_P HELX_P41 AE5 GLU D 145 ? GLU D 155 ? GLU D 109 GLU D 119 1 ? 11 
HELX_P HELX_P42 AE6 SER D 170 ? GLY D 189 ? SER D 134 GLY D 153 1 ? 20 
HELX_P HELX_P43 AE7 ARG D 204 ? ARG D 212 ? ARG D 168 ARG D 176 1 ? 9  
HELX_P HELX_P44 AE8 PHE D 219 ? ILE D 226 ? PHE D 183 ILE D 190 1 ? 8  
HELX_P HELX_P45 AE9 SER D 249 ? THR D 265 ? SER D 213 THR D 229 1 ? 17 
HELX_P HELX_P46 AF1 THR D 266 ? LEU D 269 ? THR D 230 LEU D 233 5 ? 4  
HELX_P HELX_P47 AF2 ARG D 270 ? GLY D 298 ? ARG D 234 GLY D 262 1 ? 29 
HELX_P HELX_P48 AF3 ALA D 303 ? ALA D 340 ? ALA D 267 ALA D 304 1 ? 38 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 138 OD2 ? ? ? 1_555 F MN . MN ? ? A ASP 102 A MN 402 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc2  metalc ? ? A GLN 140 OE1 ? ? ? 1_555 F MN . MN ? ? A GLN 104 A MN 402 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc3  metalc ? ? E UDP .   O2A ? ? ? 1_555 F MN . MN ? ? A UDP 401 A MN 402 1_555 ? ? ? ? ? ? ? 2.242 ? ? 
metalc4  metalc ? ? E UDP .   PB  ? ? ? 1_555 F MN . MN ? ? A UDP 401 A MN 402 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc5  metalc ? ? E UDP .   O1B ? ? ? 1_555 F MN . MN ? ? A UDP 401 A MN 402 1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc6  metalc ? ? E UDP .   O2B ? ? ? 1_555 F MN . MN ? ? A UDP 401 A MN 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc7  metalc ? ? B ASP 138 OD2 ? ? ? 1_555 H MN . MN ? ? B ASP 102 B MN 402 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc8  metalc ? ? B GLN 140 OE1 ? ? ? 1_555 H MN . MN ? ? B GLN 104 B MN 402 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc9  metalc ? ? G UDP .   O2A ? ? ? 1_555 H MN . MN ? ? B UDP 401 B MN 402 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc10 metalc ? ? G UDP .   PB  ? ? ? 1_555 H MN . MN ? ? B UDP 401 B MN 402 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc11 metalc ? ? G UDP .   O1B ? ? ? 1_555 H MN . MN ? ? B UDP 401 B MN 402 1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc12 metalc ? ? G UDP .   O2B ? ? ? 1_555 H MN . MN ? ? B UDP 401 B MN 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc13 metalc ? ? C ASP 138 OD2 ? ? ? 1_555 J MN . MN ? ? C ASP 102 C MN 402 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc14 metalc ? ? C GLN 140 OE1 ? ? ? 1_555 J MN . MN ? ? C GLN 104 C MN 402 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc15 metalc ? ? I UDP .   O2A ? ? ? 1_555 J MN . MN ? ? C UDP 401 C MN 402 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc16 metalc ? ? I UDP .   PB  ? ? ? 1_555 J MN . MN ? ? C UDP 401 C MN 402 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc17 metalc ? ? I UDP .   O1B ? ? ? 1_555 J MN . MN ? ? C UDP 401 C MN 402 1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc18 metalc ? ? I UDP .   O2B ? ? ? 1_555 J MN . MN ? ? C UDP 401 C MN 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc19 metalc ? ? D ASP 138 OD2 ? ? ? 1_555 L MN . MN ? ? D ASP 102 D MN 402 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc20 metalc ? ? D GLN 140 OE1 ? ? ? 1_555 L MN . MN ? ? D GLN 104 D MN 402 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc21 metalc ? ? K UDP .   O2A ? ? ? 1_555 L MN . MN ? ? D UDP 401 D MN 402 1_555 ? ? ? ? ? ? ? 2.242 ? ? 
metalc22 metalc ? ? K UDP .   PB  ? ? ? 1_555 L MN . MN ? ? D UDP 401 D MN 402 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc23 metalc ? ? K UDP .   O1B ? ? ? 1_555 L MN . MN ? ? D UDP 401 D MN 402 1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc24 metalc ? ? K UDP .   O2B ? ? ? 1_555 L MN . MN ? ? D UDP 401 D MN 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A ASP 138 ? A ASP 102 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 OE1 ? A GLN 140 ? A GLN 104 ? 1_555 76.9  ? 
2  OD2 ? A ASP 138 ? A ASP 102 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O2A ? E UDP .   ? A UDP 401 ? 1_555 104.4 ? 
3  OE1 ? A GLN 140 ? A GLN 104 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O2A ? E UDP .   ? A UDP 401 ? 1_555 158.5 ? 
4  OD2 ? A ASP 138 ? A ASP 102 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 PB  ? E UDP .   ? A UDP 401 ? 1_555 128.5 ? 
5  OE1 ? A GLN 140 ? A GLN 104 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 PB  ? E UDP .   ? A UDP 401 ? 1_555 119.1 ? 
6  O2A ? E UDP .   ? A UDP 401 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 PB  ? E UDP .   ? A UDP 401 ? 1_555 77.4  ? 
7  OD2 ? A ASP 138 ? A ASP 102 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O1B ? E UDP .   ? A UDP 401 ? 1_555 163.3 ? 
8  OE1 ? A GLN 140 ? A GLN 104 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O1B ? E UDP .   ? A UDP 401 ? 1_555 113.2 ? 
9  O2A ? E UDP .   ? A UDP 401 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O1B ? E UDP .   ? A UDP 401 ? 1_555 71.5  ? 
10 PB  ? E UDP .   ? A UDP 401 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O1B ? E UDP .   ? A UDP 401 ? 1_555 35.3  ? 
11 OD2 ? A ASP 138 ? A ASP 102 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O2B ? E UDP .   ? A UDP 401 ? 1_555 97.6  ? 
12 OE1 ? A GLN 140 ? A GLN 104 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O2B ? E UDP .   ? A UDP 401 ? 1_555 95.0  ? 
13 O2A ? E UDP .   ? A UDP 401 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O2B ? E UDP .   ? A UDP 401 ? 1_555 106.1 ? 
14 PB  ? E UDP .   ? A UDP 401 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O2B ? E UDP .   ? A UDP 401 ? 1_555 37.5  ? 
15 O1B ? E UDP .   ? A UDP 401 ? 1_555 MN ? F MN . ? A MN 402 ? 1_555 O2B ? E UDP .   ? A UDP 401 ? 1_555 69.0  ? 
16 OD2 ? B ASP 138 ? B ASP 102 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 OE1 ? B GLN 140 ? B GLN 104 ? 1_555 76.9  ? 
17 OD2 ? B ASP 138 ? B ASP 102 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O2A ? G UDP .   ? B UDP 401 ? 1_555 104.4 ? 
18 OE1 ? B GLN 140 ? B GLN 104 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O2A ? G UDP .   ? B UDP 401 ? 1_555 158.4 ? 
19 OD2 ? B ASP 138 ? B ASP 102 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 PB  ? G UDP .   ? B UDP 401 ? 1_555 128.5 ? 
20 OE1 ? B GLN 140 ? B GLN 104 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 PB  ? G UDP .   ? B UDP 401 ? 1_555 119.1 ? 
21 O2A ? G UDP .   ? B UDP 401 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 PB  ? G UDP .   ? B UDP 401 ? 1_555 77.4  ? 
22 OD2 ? B ASP 138 ? B ASP 102 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O1B ? G UDP .   ? B UDP 401 ? 1_555 163.3 ? 
23 OE1 ? B GLN 140 ? B GLN 104 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O1B ? G UDP .   ? B UDP 401 ? 1_555 113.2 ? 
24 O2A ? G UDP .   ? B UDP 401 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O1B ? G UDP .   ? B UDP 401 ? 1_555 71.4  ? 
25 PB  ? G UDP .   ? B UDP 401 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O1B ? G UDP .   ? B UDP 401 ? 1_555 35.3  ? 
26 OD2 ? B ASP 138 ? B ASP 102 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O2B ? G UDP .   ? B UDP 401 ? 1_555 97.6  ? 
27 OE1 ? B GLN 140 ? B GLN 104 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O2B ? G UDP .   ? B UDP 401 ? 1_555 95.0  ? 
28 O2A ? G UDP .   ? B UDP 401 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O2B ? G UDP .   ? B UDP 401 ? 1_555 106.1 ? 
29 PB  ? G UDP .   ? B UDP 401 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O2B ? G UDP .   ? B UDP 401 ? 1_555 37.5  ? 
30 O1B ? G UDP .   ? B UDP 401 ? 1_555 MN ? H MN . ? B MN 402 ? 1_555 O2B ? G UDP .   ? B UDP 401 ? 1_555 69.0  ? 
31 OD2 ? C ASP 138 ? C ASP 102 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 OE1 ? C GLN 140 ? C GLN 104 ? 1_555 76.8  ? 
32 OD2 ? C ASP 138 ? C ASP 102 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O2A ? I UDP .   ? C UDP 401 ? 1_555 104.4 ? 
33 OE1 ? C GLN 140 ? C GLN 104 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O2A ? I UDP .   ? C UDP 401 ? 1_555 158.4 ? 
34 OD2 ? C ASP 138 ? C ASP 102 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 PB  ? I UDP .   ? C UDP 401 ? 1_555 128.5 ? 
35 OE1 ? C GLN 140 ? C GLN 104 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 PB  ? I UDP .   ? C UDP 401 ? 1_555 119.1 ? 
36 O2A ? I UDP .   ? C UDP 401 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 PB  ? I UDP .   ? C UDP 401 ? 1_555 77.4  ? 
37 OD2 ? C ASP 138 ? C ASP 102 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O1B ? I UDP .   ? C UDP 401 ? 1_555 163.3 ? 
38 OE1 ? C GLN 140 ? C GLN 104 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O1B ? I UDP .   ? C UDP 401 ? 1_555 113.2 ? 
39 O2A ? I UDP .   ? C UDP 401 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O1B ? I UDP .   ? C UDP 401 ? 1_555 71.5  ? 
40 PB  ? I UDP .   ? C UDP 401 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O1B ? I UDP .   ? C UDP 401 ? 1_555 35.3  ? 
41 OD2 ? C ASP 138 ? C ASP 102 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O2B ? I UDP .   ? C UDP 401 ? 1_555 97.6  ? 
42 OE1 ? C GLN 140 ? C GLN 104 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O2B ? I UDP .   ? C UDP 401 ? 1_555 94.9  ? 
43 O2A ? I UDP .   ? C UDP 401 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O2B ? I UDP .   ? C UDP 401 ? 1_555 106.1 ? 
44 PB  ? I UDP .   ? C UDP 401 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O2B ? I UDP .   ? C UDP 401 ? 1_555 37.5  ? 
45 O1B ? I UDP .   ? C UDP 401 ? 1_555 MN ? J MN . ? C MN 402 ? 1_555 O2B ? I UDP .   ? C UDP 401 ? 1_555 69.0  ? 
46 OD2 ? D ASP 138 ? D ASP 102 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 OE1 ? D GLN 140 ? D GLN 104 ? 1_555 76.8  ? 
47 OD2 ? D ASP 138 ? D ASP 102 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O2A ? K UDP .   ? D UDP 401 ? 1_555 104.4 ? 
48 OE1 ? D GLN 140 ? D GLN 104 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O2A ? K UDP .   ? D UDP 401 ? 1_555 158.5 ? 
49 OD2 ? D ASP 138 ? D ASP 102 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 PB  ? K UDP .   ? D UDP 401 ? 1_555 128.5 ? 
50 OE1 ? D GLN 140 ? D GLN 104 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 PB  ? K UDP .   ? D UDP 401 ? 1_555 119.1 ? 
51 O2A ? K UDP .   ? D UDP 401 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 PB  ? K UDP .   ? D UDP 401 ? 1_555 77.4  ? 
52 OD2 ? D ASP 138 ? D ASP 102 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O1B ? K UDP .   ? D UDP 401 ? 1_555 163.3 ? 
53 OE1 ? D GLN 140 ? D GLN 104 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O1B ? K UDP .   ? D UDP 401 ? 1_555 113.2 ? 
54 O2A ? K UDP .   ? D UDP 401 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O1B ? K UDP .   ? D UDP 401 ? 1_555 71.5  ? 
55 PB  ? K UDP .   ? D UDP 401 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O1B ? K UDP .   ? D UDP 401 ? 1_555 35.3  ? 
56 OD2 ? D ASP 138 ? D ASP 102 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O2B ? K UDP .   ? D UDP 401 ? 1_555 97.6  ? 
57 OE1 ? D GLN 140 ? D GLN 104 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O2B ? K UDP .   ? D UDP 401 ? 1_555 95.0  ? 
58 O2A ? K UDP .   ? D UDP 401 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O2B ? K UDP .   ? D UDP 401 ? 1_555 106.1 ? 
59 PB  ? K UDP .   ? D UDP 401 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O2B ? K UDP .   ? D UDP 401 ? 1_555 37.5  ? 
60 O1B ? K UDP .   ? D UDP 401 ? 1_555 MN ? L MN . ? D MN 402 ? 1_555 O2B ? K UDP .   ? D UDP 401 ? 1_555 69.0  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 8 ? 
AA4 ? 8 ? 
AA5 ? 2 ? 
AA6 ? 8 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA6 7 8 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? 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 ALA A 231 ? THR A 232 ? ALA A 195 THR A 196 
AA1 2 VAL A 159 ? VAL A 160 ? VAL A 123 VAL A 124 
AA1 3 ARG A 200 ? ARG A 203 ? ARG A 164 ARG A 167 
AA1 4 LEU A 131 ? THR A 134 ? LEU A 95  THR A 98  
AA1 5 LYS A 45  ? VAL A 52  ? LYS A 9   VAL A 16  
AA1 6 ALA A 76  ? ASP A 83  ? ALA A 40  ASP A 47  
AA1 7 ILE A 105 ? LEU A 110 ? ILE A 69  LEU A 74  
AA1 8 VAL B 346 ? ILE B 350 ? VAL B 310 ILE B 314 
AA2 1 VAL A 163 ? ARG A 164 ? VAL A 127 ARG A 128 
AA2 2 PRO A 235 ? VAL A 236 ? PRO A 199 VAL A 200 
AA3 1 VAL A 346 ? ILE A 350 ? VAL A 310 ILE A 314 
AA3 2 ILE D 105 ? LEU D 110 ? ILE D 69  LEU D 74  
AA3 3 ALA D 76  ? ASP D 83  ? ALA D 40  ASP D 47  
AA3 4 LYS D 45  ? VAL D 52  ? LYS D 9   VAL D 16  
AA3 5 LEU D 131 ? THR D 134 ? LEU D 95  THR D 98  
AA3 6 ARG D 200 ? ARG D 203 ? ARG D 164 ARG D 167 
AA3 7 VAL D 159 ? VAL D 160 ? VAL D 123 VAL D 124 
AA3 8 ALA D 231 ? THR D 232 ? ALA D 195 THR D 196 
AA4 1 ALA B 231 ? THR B 232 ? ALA B 195 THR B 196 
AA4 2 VAL B 159 ? VAL B 160 ? VAL B 123 VAL B 124 
AA4 3 ARG B 200 ? ARG B 203 ? ARG B 164 ARG B 167 
AA4 4 LEU B 131 ? THR B 134 ? LEU B 95  THR B 98  
AA4 5 LYS B 45  ? VAL B 52  ? LYS B 9   VAL B 16  
AA4 6 ALA B 76  ? ASP B 83  ? ALA B 40  ASP B 47  
AA4 7 ILE B 105 ? LEU B 110 ? ILE B 69  LEU B 74  
AA4 8 VAL C 346 ? ILE C 350 ? VAL C 310 ILE C 314 
AA5 1 VAL B 163 ? ARG B 164 ? VAL B 127 ARG B 128 
AA5 2 PRO B 235 ? VAL B 236 ? PRO B 199 VAL B 200 
AA6 1 ALA C 231 ? THR C 232 ? ALA C 195 THR C 196 
AA6 2 VAL C 159 ? VAL C 160 ? VAL C 123 VAL C 124 
AA6 3 ARG C 200 ? ARG C 203 ? ARG C 164 ARG C 167 
AA6 4 LEU C 131 ? THR C 134 ? LEU C 95  THR C 98  
AA6 5 LYS C 45  ? VAL C 52  ? LYS C 9   VAL C 16  
AA6 6 ALA C 76  ? ASP C 83  ? ALA C 40  ASP C 47  
AA6 7 ILE C 105 ? LEU C 110 ? ILE C 69  LEU C 74  
AA6 8 VAL D 346 ? ILE D 350 ? VAL D 310 ILE D 314 
AA7 1 VAL C 163 ? ARG C 164 ? VAL C 127 ARG C 128 
AA7 2 PRO C 235 ? VAL C 236 ? PRO C 199 VAL C 200 
AA8 1 VAL D 163 ? ARG D 164 ? VAL D 127 ARG D 128 
AA8 2 PRO D 235 ? VAL D 236 ? PRO D 199 VAL D 200 
# 
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 O THR A 232 ? O THR A 196 N VAL A 159 ? N VAL A 123 
AA1 2 3 N VAL A 160 ? N VAL A 124 O ALA A 201 ? O ALA A 165 
AA1 3 4 O TYR A 202 ? O TYR A 166 N ILE A 132 ? N ILE A 96  
AA1 4 5 O ILE A 133 ? O ILE A 97  N VAL A 49  ? N VAL A 13  
AA1 5 6 N VAL A 52  ? N VAL A 16  O ILE A 82  ? O ILE A 46  
AA1 6 7 N LEU A 81  ? N LEU A 45  O ILE A 106 ? O ILE A 70  
AA1 7 8 N LEU A 109 ? N LEU A 73  O GLN B 347 ? O GLN B 311 
AA2 1 2 N VAL A 163 ? N VAL A 127 O VAL A 236 ? O VAL A 200 
AA3 1 2 N GLN A 347 ? N GLN A 311 O LEU D 109 ? O LEU D 73  
AA3 2 3 O ILE D 106 ? O ILE D 70  N LEU D 81  ? N LEU D 45  
AA3 3 4 O ILE D 82  ? O ILE D 46  N VAL D 52  ? N VAL D 16  
AA3 4 5 N VAL D 49  ? N VAL D 13  O ILE D 133 ? O ILE D 97  
AA3 5 6 N ILE D 132 ? N ILE D 96  O TYR D 202 ? O TYR D 166 
AA3 6 7 O ALA D 201 ? O ALA D 165 N VAL D 160 ? N VAL D 124 
AA3 7 8 N VAL D 159 ? N VAL D 123 O THR D 232 ? O THR D 196 
AA4 1 2 O THR B 232 ? O THR B 196 N VAL B 159 ? N VAL B 123 
AA4 2 3 N VAL B 160 ? N VAL B 124 O ALA B 201 ? O ALA B 165 
AA4 3 4 O TYR B 202 ? O TYR B 166 N ILE B 132 ? N ILE B 96  
AA4 4 5 O ILE B 133 ? O ILE B 97  N VAL B 49  ? N VAL B 13  
AA4 5 6 N VAL B 52  ? N VAL B 16  O ILE B 82  ? O ILE B 46  
AA4 6 7 N LEU B 81  ? N LEU B 45  O ILE B 106 ? O ILE B 70  
AA4 7 8 N LEU B 109 ? N LEU B 73  O GLN C 347 ? O GLN C 311 
AA5 1 2 N VAL B 163 ? N VAL B 127 O VAL B 236 ? O VAL B 200 
AA6 1 2 O THR C 232 ? O THR C 196 N VAL C 159 ? N VAL C 123 
AA6 2 3 N VAL C 160 ? N VAL C 124 O ALA C 201 ? O ALA C 165 
AA6 3 4 O TYR C 202 ? O TYR C 166 N ILE C 132 ? N ILE C 96  
AA6 4 5 O ILE C 133 ? O ILE C 97  N VAL C 49  ? N VAL C 13  
AA6 5 6 N VAL C 52  ? N VAL C 16  O ILE C 82  ? O ILE C 46  
AA6 6 7 N LEU C 81  ? N LEU C 45  O ILE C 106 ? O ILE C 70  
AA6 7 8 N LEU C 109 ? N LEU C 73  O GLN D 347 ? O GLN D 311 
AA7 1 2 N VAL C 163 ? N VAL C 127 O VAL C 236 ? O VAL C 200 
AA8 1 2 N VAL D 163 ? N VAL D 127 O VAL D 236 ? O VAL D 200 
# 
_pdbx_entry_details.entry_id                   9ASC 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ALA A 267 ? ? -94.11 30.80 
2 1 ALA B 267 ? ? -94.12 30.78 
3 1 ALA C 267 ? ? -94.09 30.87 
4 1 ALA D 267 ? ? -94.07 30.74 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ASC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9ASC 
_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                  2.96 
_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               261104 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Salmonella enterica ArnC in MSP1E3D1 nanodisc bound to UDP and Mn2+' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9ASC 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        3710 
_em_image_scans.dimension_width         3838 
_em_image_scans.frames_per_image        53 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   1-53 
# 
_em_imaging.entry_id                        9ASC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_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            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9ASC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;3 microliters of ArnC incorporated into nanodiscs was applied to a glow-discharged UltraAuFoil (1.2/1.3) 300 mesh grids (Quantifoil), blotted with filter paper for 3.5 s, and flash-frozen by plunging in liquid ethane cooled with liquid nitrogen. Grids were stored in liquid nitrogen.
;
# 
_em_experiment.entry_id                9ASC 
_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              9ASC 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C4 
# 
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 -35 ? A MET 1   
2   1 Y 1 A ASP -34 ? A ASP 2   
3   1 Y 1 A TYR -33 ? A TYR 3   
4   1 Y 1 A LYS -32 ? A LYS 4   
5   1 Y 1 A ASP -31 ? A ASP 5   
6   1 Y 1 A ASP -30 ? A ASP 6   
7   1 Y 1 A ASP -29 ? A ASP 7   
8   1 Y 1 A ASP -28 ? A ASP 8   
9   1 Y 1 A LYS -27 ? A LYS 9   
10  1 Y 1 A HIS -26 ? A HIS 10  
11  1 Y 1 A HIS -25 ? A HIS 11  
12  1 Y 1 A HIS -24 ? A HIS 12  
13  1 Y 1 A HIS -23 ? A HIS 13  
14  1 Y 1 A HIS -22 ? A HIS 14  
15  1 Y 1 A HIS -21 ? A HIS 15  
16  1 Y 1 A HIS -20 ? A HIS 16  
17  1 Y 1 A HIS -19 ? A HIS 17  
18  1 Y 1 A HIS -18 ? A HIS 18  
19  1 Y 1 A HIS -17 ? A HIS 19  
20  1 Y 1 A GLU -16 ? A GLU 20  
21  1 Y 1 A ASN -15 ? A ASN 21  
22  1 Y 1 A LEU -14 ? A LEU 22  
23  1 Y 1 A TYR -13 ? A TYR 23  
24  1 Y 1 A PHE -12 ? A PHE 24  
25  1 Y 1 A GLN -11 ? A GLN 25  
26  1 Y 1 A SER -10 ? A SER 26  
27  1 Y 1 A TYR -9  ? A TYR 27  
28  1 Y 1 A VAL -8  ? A VAL 28  
29  1 Y 1 A GLY -7  ? A GLY 29  
30  1 Y 1 A GLY -6  ? A GLY 30  
31  1 Y 1 A GLY -5  ? A GLY 31  
32  1 Y 1 A SER -4  ? A SER 32  
33  1 Y 1 A GLY -3  ? A GLY 33  
34  1 Y 1 A GLY -2  ? A GLY 34  
35  1 Y 1 A GLY -1  ? A GLY 35  
36  1 Y 1 A SER 0   ? A SER 36  
37  1 Y 1 A MET 1   ? A MET 37  
38  1 Y 1 A PRO 320 ? A PRO 356 
39  1 Y 1 A PHE 321 ? A PHE 357 
40  1 Y 1 A THR 322 ? A THR 358 
41  1 Y 1 A GLU 323 ? A GLU 359 
42  1 Y 1 A GLU 324 ? A GLU 360 
43  1 Y 1 A SER 325 ? A SER 361 
44  1 Y 1 A HIS 326 ? A HIS 362 
45  1 Y 1 A GLN 327 ? A GLN 363 
46  1 Y 1 B MET -35 ? B MET 1   
47  1 Y 1 B ASP -34 ? B ASP 2   
48  1 Y 1 B TYR -33 ? B TYR 3   
49  1 Y 1 B LYS -32 ? B LYS 4   
50  1 Y 1 B ASP -31 ? B ASP 5   
51  1 Y 1 B ASP -30 ? B ASP 6   
52  1 Y 1 B ASP -29 ? B ASP 7   
53  1 Y 1 B ASP -28 ? B ASP 8   
54  1 Y 1 B LYS -27 ? B LYS 9   
55  1 Y 1 B HIS -26 ? B HIS 10  
56  1 Y 1 B HIS -25 ? B HIS 11  
57  1 Y 1 B HIS -24 ? B HIS 12  
58  1 Y 1 B HIS -23 ? B HIS 13  
59  1 Y 1 B HIS -22 ? B HIS 14  
60  1 Y 1 B HIS -21 ? B HIS 15  
61  1 Y 1 B HIS -20 ? B HIS 16  
62  1 Y 1 B HIS -19 ? B HIS 17  
63  1 Y 1 B HIS -18 ? B HIS 18  
64  1 Y 1 B HIS -17 ? B HIS 19  
65  1 Y 1 B GLU -16 ? B GLU 20  
66  1 Y 1 B ASN -15 ? B ASN 21  
67  1 Y 1 B LEU -14 ? B LEU 22  
68  1 Y 1 B TYR -13 ? B TYR 23  
69  1 Y 1 B PHE -12 ? B PHE 24  
70  1 Y 1 B GLN -11 ? B GLN 25  
71  1 Y 1 B SER -10 ? B SER 26  
72  1 Y 1 B TYR -9  ? B TYR 27  
73  1 Y 1 B VAL -8  ? B VAL 28  
74  1 Y 1 B GLY -7  ? B GLY 29  
75  1 Y 1 B GLY -6  ? B GLY 30  
76  1 Y 1 B GLY -5  ? B GLY 31  
77  1 Y 1 B SER -4  ? B SER 32  
78  1 Y 1 B GLY -3  ? B GLY 33  
79  1 Y 1 B GLY -2  ? B GLY 34  
80  1 Y 1 B GLY -1  ? B GLY 35  
81  1 Y 1 B SER 0   ? B SER 36  
82  1 Y 1 B MET 1   ? B MET 37  
83  1 Y 1 B PRO 320 ? B PRO 356 
84  1 Y 1 B PHE 321 ? B PHE 357 
85  1 Y 1 B THR 322 ? B THR 358 
86  1 Y 1 B GLU 323 ? B GLU 359 
87  1 Y 1 B GLU 324 ? B GLU 360 
88  1 Y 1 B SER 325 ? B SER 361 
89  1 Y 1 B HIS 326 ? B HIS 362 
90  1 Y 1 B GLN 327 ? B GLN 363 
91  1 Y 1 C MET -35 ? C MET 1   
92  1 Y 1 C ASP -34 ? C ASP 2   
93  1 Y 1 C TYR -33 ? C TYR 3   
94  1 Y 1 C LYS -32 ? C LYS 4   
95  1 Y 1 C ASP -31 ? C ASP 5   
96  1 Y 1 C ASP -30 ? C ASP 6   
97  1 Y 1 C ASP -29 ? C ASP 7   
98  1 Y 1 C ASP -28 ? C ASP 8   
99  1 Y 1 C LYS -27 ? C LYS 9   
100 1 Y 1 C HIS -26 ? C HIS 10  
101 1 Y 1 C HIS -25 ? C HIS 11  
102 1 Y 1 C HIS -24 ? C HIS 12  
103 1 Y 1 C HIS -23 ? C HIS 13  
104 1 Y 1 C HIS -22 ? C HIS 14  
105 1 Y 1 C HIS -21 ? C HIS 15  
106 1 Y 1 C HIS -20 ? C HIS 16  
107 1 Y 1 C HIS -19 ? C HIS 17  
108 1 Y 1 C HIS -18 ? C HIS 18  
109 1 Y 1 C HIS -17 ? C HIS 19  
110 1 Y 1 C GLU -16 ? C GLU 20  
111 1 Y 1 C ASN -15 ? C ASN 21  
112 1 Y 1 C LEU -14 ? C LEU 22  
113 1 Y 1 C TYR -13 ? C TYR 23  
114 1 Y 1 C PHE -12 ? C PHE 24  
115 1 Y 1 C GLN -11 ? C GLN 25  
116 1 Y 1 C SER -10 ? C SER 26  
117 1 Y 1 C TYR -9  ? C TYR 27  
118 1 Y 1 C VAL -8  ? C VAL 28  
119 1 Y 1 C GLY -7  ? C GLY 29  
120 1 Y 1 C GLY -6  ? C GLY 30  
121 1 Y 1 C GLY -5  ? C GLY 31  
122 1 Y 1 C SER -4  ? C SER 32  
123 1 Y 1 C GLY -3  ? C GLY 33  
124 1 Y 1 C GLY -2  ? C GLY 34  
125 1 Y 1 C GLY -1  ? C GLY 35  
126 1 Y 1 C SER 0   ? C SER 36  
127 1 Y 1 C MET 1   ? C MET 37  
128 1 Y 1 C PRO 320 ? C PRO 356 
129 1 Y 1 C PHE 321 ? C PHE 357 
130 1 Y 1 C THR 322 ? C THR 358 
131 1 Y 1 C GLU 323 ? C GLU 359 
132 1 Y 1 C GLU 324 ? C GLU 360 
133 1 Y 1 C SER 325 ? C SER 361 
134 1 Y 1 C HIS 326 ? C HIS 362 
135 1 Y 1 C GLN 327 ? C GLN 363 
136 1 Y 1 D MET -35 ? D MET 1   
137 1 Y 1 D ASP -34 ? D ASP 2   
138 1 Y 1 D TYR -33 ? D TYR 3   
139 1 Y 1 D LYS -32 ? D LYS 4   
140 1 Y 1 D ASP -31 ? D ASP 5   
141 1 Y 1 D ASP -30 ? D ASP 6   
142 1 Y 1 D ASP -29 ? D ASP 7   
143 1 Y 1 D ASP -28 ? D ASP 8   
144 1 Y 1 D LYS -27 ? D LYS 9   
145 1 Y 1 D HIS -26 ? D HIS 10  
146 1 Y 1 D HIS -25 ? D HIS 11  
147 1 Y 1 D HIS -24 ? D HIS 12  
148 1 Y 1 D HIS -23 ? D HIS 13  
149 1 Y 1 D HIS -22 ? D HIS 14  
150 1 Y 1 D HIS -21 ? D HIS 15  
151 1 Y 1 D HIS -20 ? D HIS 16  
152 1 Y 1 D HIS -19 ? D HIS 17  
153 1 Y 1 D HIS -18 ? D HIS 18  
154 1 Y 1 D HIS -17 ? D HIS 19  
155 1 Y 1 D GLU -16 ? D GLU 20  
156 1 Y 1 D ASN -15 ? D ASN 21  
157 1 Y 1 D LEU -14 ? D LEU 22  
158 1 Y 1 D TYR -13 ? D TYR 23  
159 1 Y 1 D PHE -12 ? D PHE 24  
160 1 Y 1 D GLN -11 ? D GLN 25  
161 1 Y 1 D SER -10 ? D SER 26  
162 1 Y 1 D TYR -9  ? D TYR 27  
163 1 Y 1 D VAL -8  ? D VAL 28  
164 1 Y 1 D GLY -7  ? D GLY 29  
165 1 Y 1 D GLY -6  ? D GLY 30  
166 1 Y 1 D GLY -5  ? D GLY 31  
167 1 Y 1 D SER -4  ? D SER 32  
168 1 Y 1 D GLY -3  ? D GLY 33  
169 1 Y 1 D GLY -2  ? D GLY 34  
170 1 Y 1 D GLY -1  ? D GLY 35  
171 1 Y 1 D SER 0   ? D SER 36  
172 1 Y 1 D MET 1   ? D MET 37  
173 1 Y 1 D PRO 320 ? D PRO 356 
174 1 Y 1 D PHE 321 ? D PHE 357 
175 1 Y 1 D THR 322 ? D THR 358 
176 1 Y 1 D GLU 323 ? D GLU 359 
177 1 Y 1 D GLU 324 ? D GLU 360 
178 1 Y 1 D SER 325 ? D SER 361 
179 1 Y 1 D HIS 326 ? D HIS 362 
180 1 Y 1 D GLN 327 ? D GLN 363 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GLN N      N  N N 88  
GLN CA     C  N S 89  
GLN C      C  N N 90  
GLN O      O  N N 91  
GLN CB     C  N N 92  
GLN CG     C  N N 93  
GLN CD     C  N N 94  
GLN OE1    O  N N 95  
GLN NE2    N  N N 96  
GLN OXT    O  N N 97  
GLN H      H  N N 98  
GLN H2     H  N N 99  
GLN HA     H  N N 100 
GLN HB2    H  N N 101 
GLN HB3    H  N N 102 
GLN HG2    H  N N 103 
GLN HG3    H  N N 104 
GLN HE21   H  N N 105 
GLN HE22   H  N N 106 
GLN HXT    H  N N 107 
GLU N      N  N N 108 
GLU CA     C  N S 109 
GLU C      C  N N 110 
GLU O      O  N N 111 
GLU CB     C  N N 112 
GLU CG     C  N N 113 
GLU CD     C  N N 114 
GLU OE1    O  N N 115 
GLU OE2    O  N N 116 
GLU OXT    O  N N 117 
GLU H      H  N N 118 
GLU H2     H  N N 119 
GLU HA     H  N N 120 
GLU HB2    H  N N 121 
GLU HB3    H  N N 122 
GLU HG2    H  N N 123 
GLU HG3    H  N N 124 
GLU HE2    H  N N 125 
GLU HXT    H  N N 126 
GLY N      N  N N 127 
GLY CA     C  N N 128 
GLY C      C  N N 129 
GLY O      O  N N 130 
GLY OXT    O  N N 131 
GLY H      H  N N 132 
GLY H2     H  N N 133 
GLY HA2    H  N N 134 
GLY HA3    H  N N 135 
GLY HXT    H  N N 136 
HIS N      N  N N 137 
HIS CA     C  N S 138 
HIS C      C  N N 139 
HIS O      O  N N 140 
HIS CB     C  N N 141 
HIS CG     C  Y N 142 
HIS ND1    N  Y N 143 
HIS CD2    C  Y N 144 
HIS CE1    C  Y N 145 
HIS NE2    N  Y N 146 
HIS OXT    O  N N 147 
HIS H      H  N N 148 
HIS H2     H  N N 149 
HIS HA     H  N N 150 
HIS HB2    H  N N 151 
HIS HB3    H  N N 152 
HIS HD1    H  N N 153 
HIS HD2    H  N N 154 
HIS HE1    H  N N 155 
HIS HE2    H  N N 156 
HIS HXT    H  N N 157 
ILE N      N  N N 158 
ILE CA     C  N S 159 
ILE C      C  N N 160 
ILE O      O  N N 161 
ILE CB     C  N S 162 
ILE CG1    C  N N 163 
ILE CG2    C  N N 164 
ILE CD1    C  N N 165 
ILE OXT    O  N N 166 
ILE H      H  N N 167 
ILE H2     H  N N 168 
ILE HA     H  N N 169 
ILE HB     H  N N 170 
ILE HG12   H  N N 171 
ILE HG13   H  N N 172 
ILE HG21   H  N N 173 
ILE HG22   H  N N 174 
ILE HG23   H  N N 175 
ILE HD11   H  N N 176 
ILE HD12   H  N N 177 
ILE HD13   H  N N 178 
ILE HXT    H  N N 179 
LEU N      N  N N 180 
LEU CA     C  N S 181 
LEU C      C  N N 182 
LEU O      O  N N 183 
LEU CB     C  N N 184 
LEU CG     C  N N 185 
LEU CD1    C  N N 186 
LEU CD2    C  N N 187 
LEU OXT    O  N N 188 
LEU H      H  N N 189 
LEU H2     H  N N 190 
LEU HA     H  N N 191 
LEU HB2    H  N N 192 
LEU HB3    H  N N 193 
LEU HG     H  N N 194 
LEU HD11   H  N N 195 
LEU HD12   H  N N 196 
LEU HD13   H  N N 197 
LEU HD21   H  N N 198 
LEU HD22   H  N N 199 
LEU HD23   H  N N 200 
LEU HXT    H  N N 201 
LYS N      N  N N 202 
LYS CA     C  N S 203 
LYS C      C  N N 204 
LYS O      O  N N 205 
LYS CB     C  N N 206 
LYS CG     C  N N 207 
LYS CD     C  N N 208 
LYS CE     C  N N 209 
LYS NZ     N  N N 210 
LYS OXT    O  N N 211 
LYS H      H  N N 212 
LYS H2     H  N N 213 
LYS HA     H  N N 214 
LYS HB2    H  N N 215 
LYS HB3    H  N N 216 
LYS HG2    H  N N 217 
LYS HG3    H  N N 218 
LYS HD2    H  N N 219 
LYS HD3    H  N N 220 
LYS HE2    H  N N 221 
LYS HE3    H  N N 222 
LYS HZ1    H  N N 223 
LYS HZ2    H  N N 224 
LYS HZ3    H  N N 225 
LYS HXT    H  N N 226 
MET N      N  N N 227 
MET CA     C  N S 228 
MET C      C  N N 229 
MET O      O  N N 230 
MET CB     C  N N 231 
MET CG     C  N N 232 
MET SD     S  N N 233 
MET CE     C  N N 234 
MET OXT    O  N N 235 
MET H      H  N N 236 
MET H2     H  N N 237 
MET HA     H  N N 238 
MET HB2    H  N N 239 
MET HB3    H  N N 240 
MET HG2    H  N N 241 
MET HG3    H  N N 242 
MET HE1    H  N N 243 
MET HE2    H  N N 244 
MET HE3    H  N N 245 
MET HXT    H  N N 246 
MN  MN     MN N N 247 
PHE N      N  N N 248 
PHE CA     C  N S 249 
PHE C      C  N N 250 
PHE O      O  N N 251 
PHE CB     C  N N 252 
PHE CG     C  Y N 253 
PHE CD1    C  Y N 254 
PHE CD2    C  Y N 255 
PHE CE1    C  Y N 256 
PHE CE2    C  Y N 257 
PHE CZ     C  Y N 258 
PHE OXT    O  N N 259 
PHE H      H  N N 260 
PHE H2     H  N N 261 
PHE HA     H  N N 262 
PHE HB2    H  N N 263 
PHE HB3    H  N N 264 
PHE HD1    H  N N 265 
PHE HD2    H  N N 266 
PHE HE1    H  N N 267 
PHE HE2    H  N N 268 
PHE HZ     H  N N 269 
PHE HXT    H  N N 270 
PRO N      N  N N 271 
PRO CA     C  N S 272 
PRO C      C  N N 273 
PRO O      O  N N 274 
PRO CB     C  N N 275 
PRO CG     C  N N 276 
PRO CD     C  N N 277 
PRO OXT    O  N N 278 
PRO H      H  N N 279 
PRO HA     H  N N 280 
PRO HB2    H  N N 281 
PRO HB3    H  N N 282 
PRO HG2    H  N N 283 
PRO HG3    H  N N 284 
PRO HD2    H  N N 285 
PRO HD3    H  N N 286 
PRO HXT    H  N N 287 
SER N      N  N N 288 
SER CA     C  N S 289 
SER C      C  N N 290 
SER O      O  N N 291 
SER CB     C  N N 292 
SER OG     O  N N 293 
SER OXT    O  N N 294 
SER H      H  N N 295 
SER H2     H  N N 296 
SER HA     H  N N 297 
SER HB2    H  N N 298 
SER HB3    H  N N 299 
SER HG     H  N N 300 
SER HXT    H  N N 301 
THR N      N  N N 302 
THR CA     C  N S 303 
THR C      C  N N 304 
THR O      O  N N 305 
THR CB     C  N R 306 
THR OG1    O  N N 307 
THR CG2    C  N N 308 
THR OXT    O  N N 309 
THR H      H  N N 310 
THR H2     H  N N 311 
THR HA     H  N N 312 
THR HB     H  N N 313 
THR HG1    H  N N 314 
THR HG21   H  N N 315 
THR HG22   H  N N 316 
THR HG23   H  N N 317 
THR HXT    H  N N 318 
TRP N      N  N N 319 
TRP CA     C  N S 320 
TRP C      C  N N 321 
TRP O      O  N N 322 
TRP CB     C  N N 323 
TRP CG     C  Y N 324 
TRP CD1    C  Y N 325 
TRP CD2    C  Y N 326 
TRP NE1    N  Y N 327 
TRP CE2    C  Y N 328 
TRP CE3    C  Y N 329 
TRP CZ2    C  Y N 330 
TRP CZ3    C  Y N 331 
TRP CH2    C  Y N 332 
TRP OXT    O  N N 333 
TRP H      H  N N 334 
TRP H2     H  N N 335 
TRP HA     H  N N 336 
TRP HB2    H  N N 337 
TRP HB3    H  N N 338 
TRP HD1    H  N N 339 
TRP HE1    H  N N 340 
TRP HE3    H  N N 341 
TRP HZ2    H  N N 342 
TRP HZ3    H  N N 343 
TRP HH2    H  N N 344 
TRP HXT    H  N N 345 
TYR N      N  N N 346 
TYR CA     C  N S 347 
TYR C      C  N N 348 
TYR O      O  N N 349 
TYR CB     C  N N 350 
TYR CG     C  Y N 351 
TYR CD1    C  Y N 352 
TYR CD2    C  Y N 353 
TYR CE1    C  Y N 354 
TYR CE2    C  Y N 355 
TYR CZ     C  Y N 356 
TYR OH     O  N N 357 
TYR OXT    O  N N 358 
TYR H      H  N N 359 
TYR H2     H  N N 360 
TYR HA     H  N N 361 
TYR HB2    H  N N 362 
TYR HB3    H  N N 363 
TYR HD1    H  N N 364 
TYR HD2    H  N N 365 
TYR HE1    H  N N 366 
TYR HE2    H  N N 367 
TYR HH     H  N N 368 
TYR HXT    H  N N 369 
UDP N1     N  N N 370 
UDP C2     C  N N 371 
UDP N3     N  N N 372 
UDP C4     C  N N 373 
UDP C5     C  N N 374 
UDP C6     C  N N 375 
UDP O2     O  N N 376 
UDP O4     O  N N 377 
UDP "C1'"  C  N R 378 
UDP "C2'"  C  N R 379 
UDP "O2'"  O  N N 380 
UDP "C3'"  C  N S 381 
UDP "C4'"  C  N R 382 
UDP "O4'"  O  N N 383 
UDP "O3'"  O  N N 384 
UDP "C5'"  C  N N 385 
UDP "O5'"  O  N N 386 
UDP PA     P  N N 387 
UDP O1A    O  N N 388 
UDP O2A    O  N N 389 
UDP O3A    O  N N 390 
UDP PB     P  N N 391 
UDP O1B    O  N N 392 
UDP O2B    O  N N 393 
UDP O3B    O  N N 394 
UDP HN3    H  N N 395 
UDP H5     H  N N 396 
UDP H6     H  N N 397 
UDP "H1'"  H  N N 398 
UDP "H2'"  H  N N 399 
UDP "HO2'" H  N N 400 
UDP "H3'"  H  N N 401 
UDP "H4'"  H  N N 402 
UDP "HO3'" H  N N 403 
UDP "H5'1" H  N N 404 
UDP "H5'2" H  N N 405 
UDP HOA2   H  N N 406 
UDP HOB2   H  N N 407 
UDP HOB3   H  N N 408 
VAL N      N  N N 409 
VAL CA     C  N S 410 
VAL C      C  N N 411 
VAL O      O  N N 412 
VAL CB     C  N N 413 
VAL CG1    C  N N 414 
VAL CG2    C  N N 415 
VAL OXT    O  N N 416 
VAL H      H  N N 417 
VAL H2     H  N N 418 
VAL HA     H  N N 419 
VAL HB     H  N N 420 
VAL HG11   H  N N 421 
VAL HG12   H  N N 422 
VAL HG13   H  N N 423 
VAL HG21   H  N N 424 
VAL HG22   H  N N 425 
VAL HG23   H  N N 426 
VAL HXT    H  N N 427 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
ILE N     CA     sing N N 150 
ILE N     H      sing N N 151 
ILE N     H2     sing N N 152 
ILE CA    C      sing N N 153 
ILE CA    CB     sing N N 154 
ILE CA    HA     sing N N 155 
ILE C     O      doub N N 156 
ILE C     OXT    sing N N 157 
ILE CB    CG1    sing N N 158 
ILE CB    CG2    sing N N 159 
ILE CB    HB     sing N N 160 
ILE CG1   CD1    sing N N 161 
ILE CG1   HG12   sing N N 162 
ILE CG1   HG13   sing N N 163 
ILE CG2   HG21   sing N N 164 
ILE CG2   HG22   sing N N 165 
ILE CG2   HG23   sing N N 166 
ILE CD1   HD11   sing N N 167 
ILE CD1   HD12   sing N N 168 
ILE CD1   HD13   sing N N 169 
ILE OXT   HXT    sing N N 170 
LEU N     CA     sing N N 171 
LEU N     H      sing N N 172 
LEU N     H2     sing N N 173 
LEU CA    C      sing N N 174 
LEU CA    CB     sing N N 175 
LEU CA    HA     sing N N 176 
LEU C     O      doub N N 177 
LEU C     OXT    sing N N 178 
LEU CB    CG     sing N N 179 
LEU CB    HB2    sing N N 180 
LEU CB    HB3    sing N N 181 
LEU CG    CD1    sing N N 182 
LEU CG    CD2    sing N N 183 
LEU CG    HG     sing N N 184 
LEU CD1   HD11   sing N N 185 
LEU CD1   HD12   sing N N 186 
LEU CD1   HD13   sing N N 187 
LEU CD2   HD21   sing N N 188 
LEU CD2   HD22   sing N N 189 
LEU CD2   HD23   sing N N 190 
LEU OXT   HXT    sing N N 191 
LYS N     CA     sing N N 192 
LYS N     H      sing N N 193 
LYS N     H2     sing N N 194 
LYS CA    C      sing N N 195 
LYS CA    CB     sing N N 196 
LYS CA    HA     sing N N 197 
LYS C     O      doub N N 198 
LYS C     OXT    sing N N 199 
LYS CB    CG     sing N N 200 
LYS CB    HB2    sing N N 201 
LYS CB    HB3    sing N N 202 
LYS CG    CD     sing N N 203 
LYS CG    HG2    sing N N 204 
LYS CG    HG3    sing N N 205 
LYS CD    CE     sing N N 206 
LYS CD    HD2    sing N N 207 
LYS CD    HD3    sing N N 208 
LYS CE    NZ     sing N N 209 
LYS CE    HE2    sing N N 210 
LYS CE    HE3    sing N N 211 
LYS NZ    HZ1    sing N N 212 
LYS NZ    HZ2    sing N N 213 
LYS NZ    HZ3    sing N N 214 
LYS OXT   HXT    sing N N 215 
MET N     CA     sing N N 216 
MET N     H      sing N N 217 
MET N     H2     sing N N 218 
MET CA    C      sing N N 219 
MET CA    CB     sing N N 220 
MET CA    HA     sing N N 221 
MET C     O      doub N N 222 
MET C     OXT    sing N N 223 
MET CB    CG     sing N N 224 
MET CB    HB2    sing N N 225 
MET CB    HB3    sing N N 226 
MET CG    SD     sing N N 227 
MET CG    HG2    sing N N 228 
MET CG    HG3    sing N N 229 
MET SD    CE     sing N N 230 
MET CE    HE1    sing N N 231 
MET CE    HE2    sing N N 232 
MET CE    HE3    sing N N 233 
MET OXT   HXT    sing N N 234 
PHE N     CA     sing N N 235 
PHE N     H      sing N N 236 
PHE N     H2     sing N N 237 
PHE CA    C      sing N N 238 
PHE CA    CB     sing N N 239 
PHE CA    HA     sing N N 240 
PHE C     O      doub N N 241 
PHE C     OXT    sing N N 242 
PHE CB    CG     sing N N 243 
PHE CB    HB2    sing N N 244 
PHE CB    HB3    sing N N 245 
PHE CG    CD1    doub Y N 246 
PHE CG    CD2    sing Y N 247 
PHE CD1   CE1    sing Y N 248 
PHE CD1   HD1    sing N N 249 
PHE CD2   CE2    doub Y N 250 
PHE CD2   HD2    sing N N 251 
PHE CE1   CZ     doub Y N 252 
PHE CE1   HE1    sing N N 253 
PHE CE2   CZ     sing Y N 254 
PHE CE2   HE2    sing N N 255 
PHE CZ    HZ     sing N N 256 
PHE OXT   HXT    sing N N 257 
PRO N     CA     sing N N 258 
PRO N     CD     sing N N 259 
PRO N     H      sing N N 260 
PRO CA    C      sing N N 261 
PRO CA    CB     sing N N 262 
PRO CA    HA     sing N N 263 
PRO C     O      doub N N 264 
PRO C     OXT    sing N N 265 
PRO CB    CG     sing N N 266 
PRO CB    HB2    sing N N 267 
PRO CB    HB3    sing N N 268 
PRO CG    CD     sing N N 269 
PRO CG    HG2    sing N N 270 
PRO CG    HG3    sing N N 271 
PRO CD    HD2    sing N N 272 
PRO CD    HD3    sing N N 273 
PRO OXT   HXT    sing N N 274 
SER N     CA     sing N N 275 
SER N     H      sing N N 276 
SER N     H2     sing N N 277 
SER CA    C      sing N N 278 
SER CA    CB     sing N N 279 
SER CA    HA     sing N N 280 
SER C     O      doub N N 281 
SER C     OXT    sing N N 282 
SER CB    OG     sing N N 283 
SER CB    HB2    sing N N 284 
SER CB    HB3    sing N N 285 
SER OG    HG     sing N N 286 
SER OXT   HXT    sing N N 287 
THR N     CA     sing N N 288 
THR N     H      sing N N 289 
THR N     H2     sing N N 290 
THR CA    C      sing N N 291 
THR CA    CB     sing N N 292 
THR CA    HA     sing N N 293 
THR C     O      doub N N 294 
THR C     OXT    sing N N 295 
THR CB    OG1    sing N N 296 
THR CB    CG2    sing N N 297 
THR CB    HB     sing N N 298 
THR OG1   HG1    sing N N 299 
THR CG2   HG21   sing N N 300 
THR CG2   HG22   sing N N 301 
THR CG2   HG23   sing N N 302 
THR OXT   HXT    sing N N 303 
TRP N     CA     sing N N 304 
TRP N     H      sing N N 305 
TRP N     H2     sing N N 306 
TRP CA    C      sing N N 307 
TRP CA    CB     sing N N 308 
TRP CA    HA     sing N N 309 
TRP C     O      doub N N 310 
TRP C     OXT    sing N N 311 
TRP CB    CG     sing N N 312 
TRP CB    HB2    sing N N 313 
TRP CB    HB3    sing N N 314 
TRP CG    CD1    doub Y N 315 
TRP CG    CD2    sing Y N 316 
TRP CD1   NE1    sing Y N 317 
TRP CD1   HD1    sing N N 318 
TRP CD2   CE2    doub Y N 319 
TRP CD2   CE3    sing Y N 320 
TRP NE1   CE2    sing Y N 321 
TRP NE1   HE1    sing N N 322 
TRP CE2   CZ2    sing Y N 323 
TRP CE3   CZ3    doub Y N 324 
TRP CE3   HE3    sing N N 325 
TRP CZ2   CH2    doub Y N 326 
TRP CZ2   HZ2    sing N N 327 
TRP CZ3   CH2    sing Y N 328 
TRP CZ3   HZ3    sing N N 329 
TRP CH2   HH2    sing N N 330 
TRP OXT   HXT    sing N N 331 
TYR N     CA     sing N N 332 
TYR N     H      sing N N 333 
TYR N     H2     sing N N 334 
TYR CA    C      sing N N 335 
TYR CA    CB     sing N N 336 
TYR CA    HA     sing N N 337 
TYR C     O      doub N N 338 
TYR C     OXT    sing N N 339 
TYR CB    CG     sing N N 340 
TYR CB    HB2    sing N N 341 
TYR CB    HB3    sing N N 342 
TYR CG    CD1    doub Y N 343 
TYR CG    CD2    sing Y N 344 
TYR CD1   CE1    sing Y N 345 
TYR CD1   HD1    sing N N 346 
TYR CD2   CE2    doub Y N 347 
TYR CD2   HD2    sing N N 348 
TYR CE1   CZ     doub Y N 349 
TYR CE1   HE1    sing N N 350 
TYR CE2   CZ     sing Y N 351 
TYR CE2   HE2    sing N N 352 
TYR CZ    OH     sing N N 353 
TYR OH    HH     sing N N 354 
TYR OXT   HXT    sing N N 355 
UDP N1    C2     sing N N 356 
UDP N1    C6     sing N N 357 
UDP N1    "C1'"  sing N N 358 
UDP C2    N3     sing N N 359 
UDP C2    O2     doub N N 360 
UDP N3    C4     sing N N 361 
UDP N3    HN3    sing N N 362 
UDP C4    C5     sing N N 363 
UDP C4    O4     doub N N 364 
UDP C5    C6     doub N N 365 
UDP C5    H5     sing N N 366 
UDP C6    H6     sing N N 367 
UDP "C1'" "C2'"  sing N N 368 
UDP "C1'" "O4'"  sing N N 369 
UDP "C1'" "H1'"  sing N N 370 
UDP "C2'" "O2'"  sing N N 371 
UDP "C2'" "C3'"  sing N N 372 
UDP "C2'" "H2'"  sing N N 373 
UDP "O2'" "HO2'" sing N N 374 
UDP "C3'" "C4'"  sing N N 375 
UDP "C3'" "O3'"  sing N N 376 
UDP "C3'" "H3'"  sing N N 377 
UDP "C4'" "O4'"  sing N N 378 
UDP "C4'" "C5'"  sing N N 379 
UDP "C4'" "H4'"  sing N N 380 
UDP "O3'" "HO3'" sing N N 381 
UDP "C5'" "O5'"  sing N N 382 
UDP "C5'" "H5'1" sing N N 383 
UDP "C5'" "H5'2" sing N N 384 
UDP "O5'" PA     sing N N 385 
UDP PA    O1A    doub N N 386 
UDP PA    O2A    sing N N 387 
UDP PA    O3A    sing N N 388 
UDP O2A   HOA2   sing N N 389 
UDP O3A   PB     sing N N 390 
UDP PB    O1B    doub N N 391 
UDP PB    O2B    sing N N 392 
UDP PB    O3B    sing N N 393 
UDP O2B   HOB2   sing N N 394 
UDP O3B   HOB3   sing N N 395 
VAL N     CA     sing N N 396 
VAL N     H      sing N N 397 
VAL N     H2     sing N N 398 
VAL CA    C      sing N N 399 
VAL CA    CB     sing N N 400 
VAL CA    HA     sing N N 401 
VAL C     O      doub N N 402 
VAL C     OXT    sing N N 403 
VAL CB    CG1    sing N N 404 
VAL CB    CG2    sing N N 405 
VAL CB    HB     sing N N 406 
VAL CG1   HG11   sing N N 407 
VAL CG1   HG12   sing N N 408 
VAL CG1   HG13   sing N N 409 
VAL CG2   HG21   sing N N 410 
VAL CG2   HG22   sing N N 411 
VAL CG2   HG23   sing N N 412 
VAL OXT   HXT    sing N N 413 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9ASC 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              
;Cryo-EM Structure of the  Glycosyltransferase ArnC from Salmonella enterica in the UDP-bound State Determined on Talos Arctica microscope
;
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM C8H18N2O4S      1 HEPES                            
1 150 mM NaCl            2 'Sodium chloride'                
1 1   mM MnCl2           3 'Manganese chloride'             
1 2   mM C9H12N2Na2O12P2 4 'Uridine 5-diphosphate disodium' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.1627 
# 
_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          99287 
_em_entity_assembly_naturalsource.organism             'Salmonella enterica subsp. enterica serovar Typhimurium str. LT2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               5.3 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         39.88 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     7925 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2382682 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC 3.32        
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ?           
MASKING                         ? 3  ? ? ? ?         ?           
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 3.32        
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?           
'MODEL FITTING'                 ? 7  ? 1 ? Coot      0.9.8.1     
OTHER                           ? 8  ? ? ? ?         ?           
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    1.20.1-4487 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 3.3.2       
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 3.3.2       
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC 3.3.2       
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 3.3.2       
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?           
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?           
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?           
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?           
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?           
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?           
# 
_em_specimen.concentration           1.5 
_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 Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R00GM123228 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM150831 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_related_exp_data_set.data_reference       10.6019/EMPIAR-11987 
_pdbx_related_exp_data_set.data_set_type        EMPIAR 
_pdbx_related_exp_data_set.details              EMPIAR-11987 
_pdbx_related_exp_data_set.metadata_reference   10.6019/EMPIAR-11987 
_pdbx_related_exp_data_set.ordinal              1 
# 
_atom_sites.entry_id                    9ASC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MN 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . PHE A 1 38  ? 86.158  134.478 145.673 1.00 76.58 ? 2   PHE A N      1 
ATOM   2     C  CA     . PHE A 1 38  ? 87.007  135.636 145.426 1.00 77.89 ? 2   PHE A CA     1 
ATOM   3     C  C      . PHE A 1 38  ? 87.512  136.249 146.730 1.00 79.55 ? 2   PHE A C      1 
ATOM   4     O  O      . PHE A 1 38  ? 88.248  137.236 146.714 1.00 78.61 ? 2   PHE A O      1 
ATOM   5     C  CB     . PHE A 1 38  ? 86.248  136.692 144.617 1.00 77.73 ? 2   PHE A CB     1 
ATOM   6     C  CG     . PHE A 1 38  ? 85.821  136.222 143.256 1.00 78.05 ? 2   PHE A CG     1 
ATOM   7     C  CD1    . PHE A 1 38  ? 84.601  135.594 143.075 1.00 76.82 ? 2   PHE A CD1    1 
ATOM   8     C  CD2    . PHE A 1 38  ? 86.640  136.411 142.155 1.00 76.14 ? 2   PHE A CD2    1 
ATOM   9     C  CE1    . PHE A 1 38  ? 84.205  135.162 141.824 1.00 76.64 ? 2   PHE A CE1    1 
ATOM   10    C  CE2    . PHE A 1 38  ? 86.252  135.982 140.901 1.00 77.94 ? 2   PHE A CE2    1 
ATOM   11    C  CZ     . PHE A 1 38  ? 85.032  135.356 140.735 1.00 79.48 ? 2   PHE A CZ     1 
ATOM   12    H  H      . PHE A 1 38  ? 85.931  134.053 144.960 1.00 76.12 ? 2   PHE A H      1 
ATOM   13    H  HA     . PHE A 1 38  ? 87.778  135.358 144.907 1.00 76.21 ? 2   PHE A HA     1 
ATOM   14    H  HB2    . PHE A 1 38  ? 85.451  136.946 145.108 1.00 76.16 ? 2   PHE A HB2    1 
ATOM   15    H  HB3    . PHE A 1 38  ? 86.822  137.464 144.498 1.00 76.36 ? 2   PHE A HB3    1 
ATOM   16    H  HD1    . PHE A 1 38  ? 84.040  135.460 143.805 1.00 76.09 ? 2   PHE A HD1    1 
ATOM   17    H  HD2    . PHE A 1 38  ? 87.463  136.832 142.262 1.00 75.92 ? 2   PHE A HD2    1 
ATOM   18    H  HE1    . PHE A 1 38  ? 83.383  134.741 141.715 1.00 75.94 ? 2   PHE A HE1    1 
ATOM   19    H  HE2    . PHE A 1 38  ? 86.811  136.114 140.169 1.00 76.17 ? 2   PHE A HE2    1 
ATOM   20    H  HZ     . PHE A 1 38  ? 84.768  135.066 139.891 1.00 76.51 ? 2   PHE A HZ     1 
ATOM   21    N  N      . ASP A 1 39  ? 87.117  135.661 147.857 1.00 81.65 ? 3   ASP A N      1 
ATOM   22    C  CA     . ASP A 1 39  ? 87.522  136.189 149.152 1.00 81.45 ? 3   ASP A CA     1 
ATOM   23    C  C      . ASP A 1 39  ? 89.035  136.107 149.315 1.00 80.23 ? 3   ASP A C      1 
ATOM   24    O  O      . ASP A 1 39  ? 89.671  135.121 148.931 1.00 78.47 ? 3   ASP A O      1 
ATOM   25    C  CB     . ASP A 1 39  ? 86.830  135.421 150.278 1.00 81.00 ? 3   ASP A CB     1 
ATOM   26    C  CG     . ASP A 1 39  ? 85.320  135.525 150.211 1.00 81.89 ? 3   ASP A CG     1 
ATOM   27    O  OD1    . ASP A 1 39  ? 84.816  136.558 149.721 1.00 81.29 ? 3   ASP A OD1    1 
ATOM   28    O  OD2    . ASP A 1 39  ? 84.637  134.576 150.647 1.00 80.56 ? 3   ASP A OD2    1 
ATOM   29    H  H      . ASP A 1 39  ? 86.621  134.961 147.901 1.00 78.99 ? 3   ASP A H      1 
ATOM   30    H  HA     . ASP A 1 39  ? 87.260  137.121 149.214 1.00 79.18 ? 3   ASP A HA     1 
ATOM   31    H  HB2    . ASP A 1 39  ? 87.070  134.483 150.214 1.00 79.37 ? 3   ASP A HB2    1 
ATOM   32    H  HB3    . ASP A 1 39  ? 87.119  135.781 151.130 1.00 79.26 ? 3   ASP A HB3    1 
ATOM   33    N  N      . ALA A 1 40  ? 89.612  137.160 149.889 1.00 69.48 ? 4   ALA A N      1 
ATOM   34    C  CA     . ALA A 1 40  ? 91.049  137.223 150.106 1.00 69.18 ? 4   ALA A CA     1 
ATOM   35    C  C      . ALA A 1 40  ? 91.338  138.198 151.237 1.00 69.41 ? 4   ALA A C      1 
ATOM   36    O  O      . ALA A 1 40  ? 90.494  139.017 151.609 1.00 69.16 ? 4   ALA A O      1 
ATOM   37    C  CB     . ALA A 1 40  ? 91.791  137.641 148.833 1.00 68.01 ? 4   ALA A CB     1 
ATOM   38    H  H      . ALA A 1 40  ? 89.186  137.855 150.164 1.00 67.91 ? 4   ALA A H      1 
ATOM   39    H  HA     . ALA A 1 40  ? 91.370  136.348 150.371 1.00 67.68 ? 4   ALA A HA     1 
ATOM   40    H  HB1    . ALA A 1 40  ? 91.612  136.990 148.137 1.00 67.46 ? 4   ALA A HB1    1 
ATOM   41    H  HB2    . ALA A 1 40  ? 91.476  138.516 148.558 1.00 67.27 ? 4   ALA A HB2    1 
ATOM   42    H  HB3    . ALA A 1 40  ? 92.742  137.674 149.021 1.00 67.51 ? 4   ALA A HB3    1 
ATOM   43    N  N      . ALA A 1 41  ? 92.546  138.098 151.779 1.00 67.12 ? 5   ALA A N      1 
ATOM   44    C  CA     . ALA A 1 41  ? 92.938  138.970 152.875 1.00 67.79 ? 5   ALA A CA     1 
ATOM   45    C  C      . ALA A 1 41  ? 93.068  140.409 152.379 1.00 67.97 ? 5   ALA A C      1 
ATOM   46    O  O      . ALA A 1 41  ? 93.471  140.638 151.233 1.00 64.43 ? 5   ALA A O      1 
ATOM   47    C  CB     . ALA A 1 41  ? 94.260  138.505 153.483 1.00 64.39 ? 5   ALA A CB     1 
ATOM   48    H  H      . ALA A 1 41  ? 93.151  137.539 151.534 1.00 65.15 ? 5   ALA A H      1 
ATOM   49    H  HA     . ALA A 1 41  ? 92.255  138.932 153.561 1.00 65.11 ? 5   ALA A HA     1 
ATOM   50    H  HB1    . ALA A 1 41  ? 94.948  138.534 152.800 1.00 64.71 ? 5   ALA A HB1    1 
ATOM   51    H  HB2    . ALA A 1 41  ? 94.496  139.096 154.215 1.00 64.88 ? 5   ALA A HB2    1 
ATOM   52    H  HB3    . ALA A 1 41  ? 94.155  137.598 153.809 1.00 64.48 ? 5   ALA A HB3    1 
ATOM   53    N  N      . PRO A 1 42  ? 92.738  141.398 153.209 1.00 74.24 ? 6   PRO A N      1 
ATOM   54    C  CA     . PRO A 1 42  ? 92.853  142.793 152.766 1.00 72.74 ? 6   PRO A CA     1 
ATOM   55    C  C      . PRO A 1 42  ? 94.304  143.203 152.573 1.00 72.64 ? 6   PRO A C      1 
ATOM   56    O  O      . PRO A 1 42  ? 95.215  142.660 153.203 1.00 69.99 ? 6   PRO A O      1 
ATOM   57    C  CB     . PRO A 1 42  ? 92.191  143.582 153.901 1.00 70.31 ? 6   PRO A CB     1 
ATOM   58    C  CG     . PRO A 1 42  ? 92.338  142.714 155.098 1.00 71.44 ? 6   PRO A CG     1 
ATOM   59    C  CD     . PRO A 1 42  ? 92.262  141.299 154.600 1.00 72.18 ? 6   PRO A CD     1 
ATOM   60    H  HA     . PRO A 1 42  ? 92.361  142.931 151.942 1.00 69.76 ? 6   PRO A HA     1 
ATOM   61    H  HB2    . PRO A 1 42  ? 92.654  144.425 154.028 1.00 69.81 ? 6   PRO A HB2    1 
ATOM   62    H  HB3    . PRO A 1 42  ? 91.255  143.731 153.696 1.00 69.66 ? 6   PRO A HB3    1 
ATOM   63    H  HG2    . PRO A 1 42  ? 93.196  142.883 155.517 1.00 70.03 ? 6   PRO A HG2    1 
ATOM   64    H  HG3    . PRO A 1 42  ? 91.615  142.895 155.718 1.00 69.93 ? 6   PRO A HG3    1 
ATOM   65    H  HD2    . PRO A 1 42  ? 92.849  140.727 155.118 1.00 70.00 ? 6   PRO A HD2    1 
ATOM   66    H  HD3    . PRO A 1 42  ? 91.345  140.981 154.622 1.00 69.61 ? 6   PRO A HD3    1 
ATOM   67    N  N      . ILE A 1 43  ? 94.510  144.176 151.690 1.00 71.96 ? 7   ILE A N      1 
ATOM   68    C  CA     . ILE A 1 43  ? 95.849  144.668 151.389 1.00 73.03 ? 7   ILE A CA     1 
ATOM   69    C  C      . ILE A 1 43  ? 96.192  145.798 152.349 1.00 70.40 ? 7   ILE A C      1 
ATOM   70    O  O      . ILE A 1 43  ? 95.364  146.678 152.615 1.00 67.02 ? 7   ILE A O      1 
ATOM   71    C  CB     . ILE A 1 43  ? 95.938  145.138 149.929 1.00 73.54 ? 7   ILE A CB     1 
ATOM   72    C  CG1    . ILE A 1 43  ? 95.588  143.992 148.977 1.00 69.54 ? 7   ILE A CG1    1 
ATOM   73    C  CG2    . ILE A 1 43  ? 97.333  145.667 149.627 1.00 68.22 ? 7   ILE A CG2    1 
ATOM   74    C  CD1    . ILE A 1 43  ? 95.224  144.447 147.579 1.00 68.20 ? 7   ILE A CD1    1 
ATOM   75    H  H      . ILE A 1 43  ? 93.886  144.569 151.249 1.00 68.69 ? 7   ILE A H      1 
ATOM   76    H  HA     . ILE A 1 43  ? 96.491  143.953 151.517 1.00 68.93 ? 7   ILE A HA     1 
ATOM   77    H  HB     . ILE A 1 43  ? 95.299  145.856 149.795 1.00 68.95 ? 7   ILE A HB     1 
ATOM   78    H  HG12   . ILE A 1 43  ? 96.355  143.403 148.908 1.00 68.35 ? 7   ILE A HG12   1 
ATOM   79    H  HG13   . ILE A 1 43  ? 94.831  143.502 149.332 1.00 68.28 ? 7   ILE A HG13   1 
ATOM   80    H  HG21   . ILE A 1 43  ? 97.460  146.512 150.085 1.00 68.22 ? 7   ILE A HG21   1 
ATOM   81    H  HG22   . ILE A 1 43  ? 97.987  145.021 149.938 1.00 68.13 ? 7   ILE A HG22   1 
ATOM   82    H  HG23   . ILE A 1 43  ? 97.424  145.795 148.670 1.00 68.40 ? 7   ILE A HG23   1 
ATOM   83    H  HD11   . ILE A 1 43  ? 94.463  145.046 147.631 1.00 68.15 ? 7   ILE A HD11   1 
ATOM   84    H  HD12   . ILE A 1 43  ? 95.982  144.910 147.188 1.00 68.87 ? 7   ILE A HD12   1 
ATOM   85    H  HD13   . ILE A 1 43  ? 94.996  143.672 147.043 1.00 68.18 ? 7   ILE A HD13   1 
ATOM   86    N  N      . LYS A 1 44  ? 97.417  145.775 152.878 1.00 73.96 ? 8   LYS A N      1 
ATOM   87    C  CA     . LYS A 1 44  ? 97.892  146.820 153.775 1.00 75.89 ? 8   LYS A CA     1 
ATOM   88    C  C      . LYS A 1 44  ? 99.142  147.530 153.278 1.00 76.35 ? 8   LYS A C      1 
ATOM   89    O  O      . LYS A 1 44  ? 99.421  148.641 153.739 1.00 73.83 ? 8   LYS A O      1 
ATOM   90    C  CB     . LYS A 1 44  ? 98.175  146.241 155.168 1.00 75.23 ? 8   LYS A CB     1 
ATOM   91    C  CG     . LYS A 1 44  ? 99.224  145.146 155.190 1.00 72.91 ? 8   LYS A CG     1 
ATOM   92    C  CD     . LYS A 1 44  ? 99.493  144.676 156.611 1.00 74.01 ? 8   LYS A CD     1 
ATOM   93    C  CE     . LYS A 1 44  ? 100.558 143.594 156.660 1.00 74.89 ? 8   LYS A CE     1 
ATOM   94    N  NZ     . LYS A 1 44  ? 100.832 143.155 158.056 1.00 74.50 ? 8   LYS A NZ     1 
ATOM   95    H  H      . LYS A 1 44  ? 97.995  145.156 152.730 1.00 72.97 ? 8   LYS A H      1 
ATOM   96    H  HA     . LYS A 1 44  ? 97.195  147.488 153.872 1.00 73.41 ? 8   LYS A HA     1 
ATOM   97    H  HB2    . LYS A 1 44  ? 98.485  146.957 155.744 1.00 73.45 ? 8   LYS A HB2    1 
ATOM   98    H  HB3    . LYS A 1 44  ? 97.353  145.868 155.523 1.00 73.51 ? 8   LYS A HB3    1 
ATOM   99    H  HG2    . LYS A 1 44  ? 98.908  144.390 154.673 1.00 73.08 ? 8   LYS A HG2    1 
ATOM   100   H  HG3    . LYS A 1 44  ? 100.053 145.486 154.820 1.00 73.32 ? 8   LYS A HG3    1 
ATOM   101   H  HD2    . LYS A 1 44  ? 99.801  145.427 157.142 1.00 73.56 ? 8   LYS A HD2    1 
ATOM   102   H  HD3    . LYS A 1 44  ? 98.676  144.313 156.987 1.00 73.42 ? 8   LYS A HD3    1 
ATOM   103   H  HE2    . LYS A 1 44  ? 100.256 142.823 156.154 1.00 73.64 ? 8   LYS A HE2    1 
ATOM   104   H  HE3    . LYS A 1 44  ? 101.383 143.939 156.284 1.00 73.72 ? 8   LYS A HE3    1 
ATOM   105   H  HZ1    . LYS A 1 44  ? 101.144 143.838 158.533 1.00 73.65 ? 8   LYS A HZ1    1 
ATOM   106   H  HZ2    . LYS A 1 44  ? 100.083 142.858 158.433 1.00 73.60 ? 8   LYS A HZ2    1 
ATOM   107   H  HZ3    . LYS A 1 44  ? 101.436 142.501 158.057 1.00 73.40 ? 8   LYS A HZ3    1 
ATOM   108   N  N      . LYS A 1 45  ? 99.896  146.929 152.359 1.00 68.85 ? 9   LYS A N      1 
ATOM   109   C  CA     . LYS A 1 45  ? 101.084 147.552 151.794 1.00 66.63 ? 9   LYS A CA     1 
ATOM   110   C  C      . LYS A 1 45  ? 101.142 147.261 150.303 1.00 65.26 ? 9   LYS A C      1 
ATOM   111   O  O      . LYS A 1 45  ? 100.660 146.220 149.848 1.00 67.46 ? 9   LYS A O      1 
ATOM   112   C  CB     . LYS A 1 45  ? 102.361 147.049 152.477 1.00 62.21 ? 9   LYS A CB     1 
ATOM   113   C  CG     . LYS A 1 45  ? 103.599 147.850 152.121 1.00 63.05 ? 9   LYS A CG     1 
ATOM   114   C  CD     . LYS A 1 45  ? 104.793 147.438 152.962 1.00 62.85 ? 9   LYS A CD     1 
ATOM   115   C  CE     . LYS A 1 45  ? 105.999 148.316 152.681 1.00 62.81 ? 9   LYS A CE     1 
ATOM   116   N  NZ     . LYS A 1 45  ? 107.168 147.955 153.530 1.00 63.93 ? 9   LYS A NZ     1 
ATOM   117   H  H      . LYS A 1 45  ? 99.735  146.145 152.043 1.00 64.65 ? 9   LYS A H      1 
ATOM   118   H  HA     . LYS A 1 45  ? 101.035 148.513 151.914 1.00 64.64 ? 9   LYS A HA     1 
ATOM   119   H  HB2    . LYS A 1 45  ? 102.242 147.095 153.438 1.00 64.08 ? 9   LYS A HB2    1 
ATOM   120   H  HB3    . LYS A 1 45  ? 102.516 146.131 152.210 1.00 63.71 ? 9   LYS A HB3    1 
ATOM   121   H  HG2    . LYS A 1 45  ? 103.818 147.702 151.189 1.00 63.79 ? 9   LYS A HG2    1 
ATOM   122   H  HG3    . LYS A 1 45  ? 103.427 148.791 152.278 1.00 63.85 ? 9   LYS A HG3    1 
ATOM   123   H  HD2    . LYS A 1 45  ? 104.569 147.522 153.902 1.00 63.71 ? 9   LYS A HD2    1 
ATOM   124   H  HD3    . LYS A 1 45  ? 105.031 146.521 152.755 1.00 63.90 ? 9   LYS A HD3    1 
ATOM   125   H  HE2    . LYS A 1 45  ? 106.256 148.212 151.752 1.00 63.68 ? 9   LYS A HE2    1 
ATOM   126   H  HE3    . LYS A 1 45  ? 105.767 149.240 152.861 1.00 63.84 ? 9   LYS A HE3    1 
ATOM   127   H  HZ1    . LYS A 1 45  ? 107.846 148.508 153.366 1.00 63.75 ? 9   LYS A HZ1    1 
ATOM   128   H  HZ2    . LYS A 1 45  ? 106.948 148.015 154.390 1.00 64.22 ? 9   LYS A HZ2    1 
ATOM   129   H  HZ3    . LYS A 1 45  ? 107.426 147.122 153.355 1.00 64.00 ? 9   LYS A HZ3    1 
ATOM   130   N  N      . VAL A 1 46  ? 101.734 148.184 149.549 1.00 60.12 ? 10  VAL A N      1 
ATOM   131   C  CA     . VAL A 1 46  ? 101.862 148.061 148.103 1.00 59.65 ? 10  VAL A CA     1 
ATOM   132   C  C      . VAL A 1 46  ? 103.296 148.389 147.707 1.00 57.76 ? 10  VAL A C      1 
ATOM   133   O  O      . VAL A 1 46  ? 103.986 149.143 148.401 1.00 59.38 ? 10  VAL A O      1 
ATOM   134   C  CB     . VAL A 1 46  ? 100.861 148.982 147.372 1.00 61.01 ? 10  VAL A CB     1 
ATOM   135   C  CG1    . VAL A 1 46  ? 101.089 150.435 147.749 1.00 63.17 ? 10  VAL A CG1    1 
ATOM   136   C  CG2    . VAL A 1 46  ? 100.959 148.797 145.871 1.00 59.24 ? 10  VAL A CG2    1 
ATOM   137   H  H      . VAL A 1 46  ? 102.073 148.909 149.860 1.00 60.37 ? 10  VAL A H      1 
ATOM   138   H  HA     . VAL A 1 46  ? 101.676 147.149 147.840 1.00 60.40 ? 10  VAL A HA     1 
ATOM   139   H  HB     . VAL A 1 46  ? 99.961  148.743 147.642 1.00 59.96 ? 10  VAL A HB     1 
ATOM   140   H  HG11   . VAL A 1 46  ? 100.523 150.992 147.193 1.00 60.16 ? 10  VAL A HG11   1 
ATOM   141   H  HG12   . VAL A 1 46  ? 102.020 150.665 147.605 1.00 59.95 ? 10  VAL A HG12   1 
ATOM   142   H  HG13   . VAL A 1 46  ? 100.854 150.558 148.682 1.00 60.25 ? 10  VAL A HG13   1 
ATOM   143   H  HG21   . VAL A 1 46  ? 100.193 149.222 145.453 1.00 59.82 ? 10  VAL A HG21   1 
ATOM   144   H  HG22   . VAL A 1 46  ? 101.778 149.209 145.555 1.00 59.80 ? 10  VAL A HG22   1 
ATOM   145   H  HG23   . VAL A 1 46  ? 100.961 147.849 145.670 1.00 59.86 ? 10  VAL A HG23   1 
ATOM   146   N  N      . SER A 1 47  ? 103.742 147.813 146.591 1.00 54.46 ? 11  SER A N      1 
ATOM   147   C  CA     . SER A 1 47  ? 105.079 148.037 146.058 1.00 56.13 ? 11  SER A CA     1 
ATOM   148   C  C      . SER A 1 47  ? 104.990 148.314 144.564 1.00 54.50 ? 11  SER A C      1 
ATOM   149   O  O      . SER A 1 47  ? 104.105 147.791 143.880 1.00 51.74 ? 11  SER A O      1 
ATOM   150   C  CB     . SER A 1 47  ? 105.983 146.832 146.315 1.00 53.50 ? 11  SER A CB     1 
ATOM   151   O  OG     . SER A 1 47  ? 106.098 146.565 147.700 1.00 57.76 ? 11  SER A OG     1 
ATOM   152   H  H      . SER A 1 47  ? 103.275 147.270 146.116 1.00 54.67 ? 11  SER A H      1 
ATOM   153   H  HA     . SER A 1 47  ? 105.476 148.809 146.489 1.00 55.10 ? 11  SER A HA     1 
ATOM   154   H  HB2    . SER A 1 47  ? 105.602 146.058 145.875 1.00 54.11 ? 11  SER A HB2    1 
ATOM   155   H  HB3    . SER A 1 47  ? 106.864 147.019 145.957 1.00 54.42 ? 11  SER A HB3    1 
ATOM   156   H  HG     . SER A 1 47  ? 106.430 147.229 148.092 1.00 54.93 ? 11  SER A HG     1 
ATOM   157   N  N      . VAL A 1 48  ? 105.911 149.134 144.063 1.00 48.80 ? 12  VAL A N      1 
ATOM   158   C  CA     . VAL A 1 48  ? 105.925 149.564 142.669 1.00 49.20 ? 12  VAL A CA     1 
ATOM   159   C  C      . VAL A 1 48  ? 107.295 149.250 142.085 1.00 45.27 ? 12  VAL A C      1 
ATOM   160   O  O      . VAL A 1 48  ? 108.324 149.539 142.708 1.00 51.35 ? 12  VAL A O      1 
ATOM   161   C  CB     . VAL A 1 48  ? 105.598 151.062 142.536 1.00 48.07 ? 12  VAL A CB     1 
ATOM   162   C  CG1    . VAL A 1 48  ? 105.512 151.461 141.076 1.00 47.88 ? 12  VAL A CG1    1 
ATOM   163   C  CG2    . VAL A 1 48  ? 104.299 151.397 143.250 1.00 46.49 ? 12  VAL A CG2    1 
ATOM   164   H  H      . VAL A 1 48  ? 106.556 149.462 144.525 1.00 49.04 ? 12  VAL A H      1 
ATOM   165   H  HA     . VAL A 1 48  ? 105.263 149.063 142.172 1.00 49.44 ? 12  VAL A HA     1 
ATOM   166   H  HB     . VAL A 1 48  ? 106.308 151.576 142.946 1.00 48.70 ? 12  VAL A HB     1 
ATOM   167   H  HG11   . VAL A 1 48  ? 106.378 151.339 140.659 1.00 49.00 ? 12  VAL A HG11   1 
ATOM   168   H  HG12   . VAL A 1 48  ? 105.248 152.392 141.023 1.00 48.85 ? 12  VAL A HG12   1 
ATOM   169   H  HG13   . VAL A 1 48  ? 104.849 150.907 140.636 1.00 48.58 ? 12  VAL A HG13   1 
ATOM   170   H  HG21   . VAL A 1 48  ? 104.257 152.356 143.378 1.00 48.71 ? 12  VAL A HG21   1 
ATOM   171   H  HG22   . VAL A 1 48  ? 104.271 150.950 144.108 1.00 48.93 ? 12  VAL A HG22   1 
ATOM   172   H  HG23   . VAL A 1 48  ? 103.558 151.108 142.697 1.00 48.49 ? 12  VAL A HG23   1 
ATOM   173   N  N      . VAL A 1 49  ? 107.307 148.661 140.891 1.00 36.11 ? 13  VAL A N      1 
ATOM   174   C  CA     . VAL A 1 49  ? 108.531 148.257 140.206 1.00 39.22 ? 13  VAL A CA     1 
ATOM   175   C  C      . VAL A 1 49  ? 108.583 148.980 138.868 1.00 44.17 ? 13  VAL A C      1 
ATOM   176   O  O      . VAL A 1 49  ? 107.631 148.906 138.081 1.00 45.14 ? 13  VAL A O      1 
ATOM   177   C  CB     . VAL A 1 49  ? 108.593 146.734 140.008 1.00 38.85 ? 13  VAL A CB     1 
ATOM   178   C  CG1    . VAL A 1 49  ? 109.831 146.349 139.222 1.00 41.80 ? 13  VAL A CG1    1 
ATOM   179   C  CG2    . VAL A 1 49  ? 108.566 146.030 141.350 1.00 39.89 ? 13  VAL A CG2    1 
ATOM   180   H  H      . VAL A 1 49  ? 106.597 148.483 140.443 1.00 42.89 ? 13  VAL A H      1 
ATOM   181   H  HA     . VAL A 1 49  ? 109.298 148.528 140.731 1.00 43.07 ? 13  VAL A HA     1 
ATOM   182   H  HB     . VAL A 1 49  ? 107.816 146.448 139.505 1.00 42.61 ? 13  VAL A HB     1 
ATOM   183   H  HG11   . VAL A 1 49  ? 110.226 145.559 139.621 1.00 42.64 ? 13  VAL A HG11   1 
ATOM   184   H  HG12   . VAL A 1 49  ? 110.464 147.081 139.247 1.00 43.32 ? 13  VAL A HG12   1 
ATOM   185   H  HG13   . VAL A 1 49  ? 109.573 146.161 138.308 1.00 42.91 ? 13  VAL A HG13   1 
ATOM   186   H  HG21   . VAL A 1 49  ? 107.666 146.071 141.708 1.00 43.18 ? 13  VAL A HG21   1 
ATOM   187   H  HG22   . VAL A 1 49  ? 109.182 146.476 141.949 1.00 42.82 ? 13  VAL A HG22   1 
ATOM   188   H  HG23   . VAL A 1 49  ? 108.834 145.107 141.230 1.00 42.51 ? 13  VAL A HG23   1 
ATOM   189   N  N      . ILE A 1 50  ? 109.689 149.672 138.611 1.00 45.52 ? 14  ILE A N      1 
ATOM   190   C  CA     . ILE A 1 50  ? 109.872 150.456 137.398 1.00 42.57 ? 14  ILE A CA     1 
ATOM   191   C  C      . ILE A 1 50  ? 111.240 150.125 136.812 1.00 43.95 ? 14  ILE A C      1 
ATOM   192   O  O      . ILE A 1 50  ? 112.264 150.439 137.425 1.00 51.67 ? 14  ILE A O      1 
ATOM   193   C  CB     . ILE A 1 50  ? 109.757 151.966 137.667 1.00 41.93 ? 14  ILE A CB     1 
ATOM   194   C  CG1    . ILE A 1 50  ? 108.412 152.289 138.317 1.00 48.04 ? 14  ILE A CG1    1 
ATOM   195   C  CG2    . ILE A 1 50  ? 109.919 152.746 136.373 1.00 45.41 ? 14  ILE A CG2    1 
ATOM   196   C  CD1    . ILE A 1 50  ? 108.336 153.664 138.926 1.00 47.65 ? 14  ILE A CD1    1 
ATOM   197   H  H      . ILE A 1 50  ? 110.362 149.708 139.142 1.00 46.27 ? 14  ILE A H      1 
ATOM   198   H  HA     . ILE A 1 50  ? 109.187 150.217 136.759 1.00 46.96 ? 14  ILE A HA     1 
ATOM   199   H  HB     . ILE A 1 50  ? 110.465 152.223 138.276 1.00 46.71 ? 14  ILE A HB     1 
ATOM   200   H  HG12   . ILE A 1 50  ? 107.723 152.229 137.639 1.00 47.16 ? 14  ILE A HG12   1 
ATOM   201   H  HG13   . ILE A 1 50  ? 108.239 151.648 139.022 1.00 47.39 ? 14  ILE A HG13   1 
ATOM   202   H  HG21   . ILE A 1 50  ? 110.832 152.660 136.060 1.00 46.81 ? 14  ILE A HG21   1 
ATOM   203   H  HG22   . ILE A 1 50  ? 109.307 152.390 135.712 1.00 46.34 ? 14  ILE A HG22   1 
ATOM   204   H  HG23   . ILE A 1 50  ? 109.717 153.678 136.541 1.00 47.40 ? 14  ILE A HG23   1 
ATOM   205   H  HD11   . ILE A 1 50  ? 109.029 153.749 139.599 1.00 47.13 ? 14  ILE A HD11   1 
ATOM   206   H  HD12   . ILE A 1 50  ? 107.465 153.776 139.334 1.00 46.80 ? 14  ILE A HD12   1 
ATOM   207   H  HD13   . ILE A 1 50  ? 108.464 154.328 138.232 1.00 46.95 ? 14  ILE A HD13   1 
ATOM   208   N  N      . PRO A 1 51  ? 111.322 149.494 135.637 1.00 42.67 ? 15  PRO A N      1 
ATOM   209   C  CA     . PRO A 1 51  ? 112.630 149.311 134.990 1.00 42.06 ? 15  PRO A CA     1 
ATOM   210   C  C      . PRO A 1 51  ? 113.099 150.601 134.334 1.00 47.69 ? 15  PRO A C      1 
ATOM   211   O  O      . PRO A 1 51  ? 112.315 151.299 133.687 1.00 52.20 ? 15  PRO A O      1 
ATOM   212   C  CB     . PRO A 1 51  ? 112.363 148.217 133.948 1.00 41.00 ? 15  PRO A CB     1 
ATOM   213   C  CG     . PRO A 1 51  ? 111.036 147.642 134.292 1.00 42.47 ? 15  PRO A CG     1 
ATOM   214   C  CD     . PRO A 1 51  ? 110.271 148.731 134.948 1.00 46.35 ? 15  PRO A CD     1 
ATOM   215   H  HA     . PRO A 1 51  ? 113.289 149.002 135.629 1.00 45.20 ? 15  PRO A HA     1 
ATOM   216   H  HB2    . PRO A 1 51  ? 112.344 148.611 133.064 1.00 45.03 ? 15  PRO A HB2    1 
ATOM   217   H  HB3    . PRO A 1 51  ? 113.053 147.540 134.007 1.00 45.14 ? 15  PRO A HB3    1 
ATOM   218   H  HG2    . PRO A 1 51  ? 110.590 147.355 133.481 1.00 45.11 ? 15  PRO A HG2    1 
ATOM   219   H  HG3    . PRO A 1 51  ? 111.155 146.897 134.899 1.00 45.56 ? 15  PRO A HG3    1 
ATOM   220   H  HD2    . PRO A 1 51  ? 109.829 149.279 134.283 1.00 46.24 ? 15  PRO A HD2    1 
ATOM   221   H  HD3    . PRO A 1 51  ? 109.642 148.363 135.586 1.00 45.63 ? 15  PRO A HD3    1 
ATOM   222   N  N      . VAL A 1 52  ? 114.382 150.912 134.491 1.00 48.57 ? 16  VAL A N      1 
ATOM   223   C  CA     . VAL A 1 52  ? 114.976 152.130 133.954 1.00 47.79 ? 16  VAL A CA     1 
ATOM   224   C  C      . VAL A 1 52  ? 116.152 151.742 133.071 1.00 51.06 ? 16  VAL A C      1 
ATOM   225   O  O      . VAL A 1 52  ? 117.007 150.945 133.477 1.00 52.32 ? 16  VAL A O      1 
ATOM   226   C  CB     . VAL A 1 52  ? 115.420 153.082 135.077 1.00 50.79 ? 16  VAL A CB     1 
ATOM   227   C  CG1    . VAL A 1 52  ? 115.970 154.375 134.499 1.00 51.56 ? 16  VAL A CG1    1 
ATOM   228   C  CG2    . VAL A 1 52  ? 114.266 153.382 136.021 1.00 50.21 ? 16  VAL A CG2    1 
ATOM   229   H  H      . VAL A 1 52  ? 114.942 150.421 134.918 1.00 50.66 ? 16  VAL A H      1 
ATOM   230   H  HA     . VAL A 1 52  ? 114.326 152.592 133.405 1.00 50.17 ? 16  VAL A HA     1 
ATOM   231   H  HB     . VAL A 1 52  ? 116.125 152.659 135.589 1.00 51.15 ? 16  VAL A HB     1 
ATOM   232   H  HG11   . VAL A 1 52  ? 115.232 154.902 134.156 1.00 50.85 ? 16  VAL A HG11   1 
ATOM   233   H  HG12   . VAL A 1 52  ? 116.592 154.173 133.784 1.00 50.98 ? 16  VAL A HG12   1 
ATOM   234   H  HG13   . VAL A 1 52  ? 116.428 154.859 135.203 1.00 50.89 ? 16  VAL A HG13   1 
ATOM   235   H  HG21   . VAL A 1 52  ? 113.726 152.588 136.141 1.00 50.20 ? 16  VAL A HG21   1 
ATOM   236   H  HG22   . VAL A 1 52  ? 114.628 153.665 136.874 1.00 50.86 ? 16  VAL A HG22   1 
ATOM   237   H  HG23   . VAL A 1 52  ? 113.729 154.094 135.642 1.00 50.77 ? 16  VAL A HG23   1 
ATOM   238   N  N      . TYR A 1 53  ? 116.193 152.303 131.864 1.00 53.56 ? 17  TYR A N      1 
ATOM   239   C  CA     . TYR A 1 53  ? 117.296 152.085 130.933 1.00 52.86 ? 17  TYR A CA     1 
ATOM   240   C  C      . TYR A 1 53  ? 117.411 153.312 130.041 1.00 63.43 ? 17  TYR A C      1 
ATOM   241   O  O      . TYR A 1 53  ? 116.650 153.455 129.079 1.00 63.69 ? 17  TYR A O      1 
ATOM   242   C  CB     . TYR A 1 53  ? 117.079 150.826 130.101 1.00 49.53 ? 17  TYR A CB     1 
ATOM   243   C  CG     . TYR A 1 53  ? 118.212 150.513 129.154 1.00 51.13 ? 17  TYR A CG     1 
ATOM   244   C  CD1    . TYR A 1 53  ? 119.429 150.049 129.628 1.00 55.92 ? 17  TYR A CD1    1 
ATOM   245   C  CD2    . TYR A 1 53  ? 118.061 150.672 127.785 1.00 51.80 ? 17  TYR A CD2    1 
ATOM   246   C  CE1    . TYR A 1 53  ? 120.467 149.759 128.767 1.00 58.94 ? 17  TYR A CE1    1 
ATOM   247   C  CE2    . TYR A 1 53  ? 119.093 150.383 126.915 1.00 54.37 ? 17  TYR A CE2    1 
ATOM   248   C  CZ     . TYR A 1 53  ? 120.293 149.927 127.412 1.00 56.80 ? 17  TYR A CZ     1 
ATOM   249   O  OH     . TYR A 1 53  ? 121.326 149.638 126.551 1.00 54.11 ? 17  TYR A OH     1 
ATOM   250   H  H      . TYR A 1 53  ? 115.582 152.821 131.556 1.00 54.68 ? 17  TYR A H      1 
ATOM   251   H  HA     . TYR A 1 53  ? 118.121 151.983 131.429 1.00 54.82 ? 17  TYR A HA     1 
ATOM   252   H  HB2    . TYR A 1 53  ? 116.980 150.072 130.701 1.00 55.07 ? 17  TYR A HB2    1 
ATOM   253   H  HB3    . TYR A 1 53  ? 116.275 150.943 129.573 1.00 54.75 ? 17  TYR A HB3    1 
ATOM   254   H  HD1    . TYR A 1 53  ? 119.550 149.935 130.543 1.00 55.10 ? 17  TYR A HD1    1 
ATOM   255   H  HD2    . TYR A 1 53  ? 117.252 150.980 127.448 1.00 54.27 ? 17  TYR A HD2    1 
ATOM   256   H  HE1    . TYR A 1 53  ? 121.279 149.451 129.100 1.00 55.82 ? 17  TYR A HE1    1 
ATOM   257   H  HE2    . TYR A 1 53  ? 118.978 150.496 125.999 1.00 54.79 ? 17  TYR A HE2    1 
ATOM   258   H  HH     . TYR A 1 53  ? 121.089 149.785 125.759 1.00 55.05 ? 17  TYR A HH     1 
ATOM   259   N  N      . ASN A 1 54  ? 118.362 154.187 130.354 1.00 63.99 ? 18  ASN A N      1 
ATOM   260   C  CA     . ASN A 1 54  ? 118.596 155.408 129.589 1.00 55.57 ? 18  ASN A CA     1 
ATOM   261   C  C      . ASN A 1 54  ? 117.316 156.236 129.481 1.00 57.30 ? 18  ASN A C      1 
ATOM   262   O  O      . ASN A 1 54  ? 116.787 156.488 128.396 1.00 58.92 ? 18  ASN A O      1 
ATOM   263   C  CB     . ASN A 1 54  ? 119.161 155.077 128.206 1.00 54.82 ? 18  ASN A CB     1 
ATOM   264   C  CG     . ASN A 1 54  ? 120.483 154.343 128.281 1.00 59.23 ? 18  ASN A CG     1 
ATOM   265   O  OD1    . ASN A 1 54  ? 121.127 154.307 129.329 1.00 60.28 ? 18  ASN A OD1    1 
ATOM   266   N  ND2    . ASN A 1 54  ? 120.899 153.756 127.165 1.00 58.01 ? 18  ASN A ND2    1 
ATOM   267   H  H      . ASN A 1 54  ? 118.899 154.093 131.018 1.00 58.45 ? 18  ASN A H      1 
ATOM   268   H  HA     . ASN A 1 54  ? 119.253 155.943 130.057 1.00 57.60 ? 18  ASN A HA     1 
ATOM   269   H  HB2    . ASN A 1 54  ? 118.531 154.513 127.732 1.00 57.44 ? 18  ASN A HB2    1 
ATOM   270   H  HB3    . ASN A 1 54  ? 119.301 155.902 127.717 1.00 57.95 ? 18  ASN A HB3    1 
ATOM   271   H  HD21   . ASN A 1 54  ? 120.423 153.803 126.451 1.00 57.91 ? 18  ASN A HD21   1 
ATOM   272   H  HD22   . ASN A 1 54  ? 121.645 153.328 127.159 1.00 57.82 ? 18  ASN A HD22   1 
ATOM   273   N  N      . GLU A 1 55  ? 116.820 156.660 130.645 1.00 60.85 ? 19  GLU A N      1 
ATOM   274   C  CA     . GLU A 1 55  ? 115.620 157.483 130.743 1.00 66.25 ? 19  GLU A CA     1 
ATOM   275   C  C      . GLU A 1 55  ? 115.822 158.633 131.724 1.00 67.62 ? 19  GLU A C      1 
ATOM   276   O  O      . GLU A 1 55  ? 114.943 158.925 132.540 1.00 68.27 ? 19  GLU A O      1 
ATOM   277   C  CB     . GLU A 1 55  ? 114.415 156.637 131.154 1.00 64.33 ? 19  GLU A CB     1 
ATOM   278   C  CG     . GLU A 1 55  ? 114.008 155.592 130.128 1.00 65.06 ? 19  GLU A CG     1 
ATOM   279   C  CD     . GLU A 1 55  ? 113.490 156.203 128.840 1.00 69.71 ? 19  GLU A CD     1 
ATOM   280   O  OE1    . GLU A 1 55  ? 113.246 157.427 128.816 1.00 71.52 ? 19  GLU A OE1    1 
ATOM   281   O  OE2    . GLU A 1 55  ? 113.327 155.457 127.851 1.00 67.60 ? 19  GLU A OE2    1 
ATOM   282   H  H      . GLU A 1 55  ? 117.172 156.478 131.407 1.00 63.43 ? 19  GLU A H      1 
ATOM   283   H  HA     . GLU A 1 55  ? 115.434 157.867 129.874 1.00 64.75 ? 19  GLU A HA     1 
ATOM   284   H  HB2    . GLU A 1 55  ? 114.629 156.172 131.977 1.00 63.66 ? 19  GLU A HB2    1 
ATOM   285   H  HB3    . GLU A 1 55  ? 113.656 157.224 131.295 1.00 64.61 ? 19  GLU A HB3    1 
ATOM   286   H  HG2    . GLU A 1 55  ? 114.779 155.046 129.910 1.00 63.44 ? 19  GLU A HG2    1 
ATOM   287   H  HG3    . GLU A 1 55  ? 113.303 155.041 130.502 1.00 64.44 ? 19  GLU A HG3    1 
ATOM   288   N  N      . GLN A 1 56  ? 116.977 159.297 131.655 1.00 65.96 ? 20  GLN A N      1 
ATOM   289   C  CA     . GLN A 1 56  ? 117.246 160.406 132.565 1.00 65.21 ? 20  GLN A CA     1 
ATOM   290   C  C      . GLN A 1 56  ? 116.290 161.569 132.334 1.00 68.17 ? 20  GLN A C      1 
ATOM   291   O  O      . GLN A 1 56  ? 115.945 162.285 133.280 1.00 66.44 ? 20  GLN A O      1 
ATOM   292   C  CB     . GLN A 1 56  ? 118.693 160.875 132.404 1.00 62.72 ? 20  GLN A CB     1 
ATOM   293   C  CG     . GLN A 1 56  ? 119.028 161.397 131.017 1.00 65.55 ? 20  GLN A CG     1 
ATOM   294   C  CD     . GLN A 1 56  ? 120.488 161.779 130.875 1.00 67.04 ? 20  GLN A CD     1 
ATOM   295   O  OE1    . GLN A 1 56  ? 121.291 161.555 131.781 1.00 65.60 ? 20  GLN A OE1    1 
ATOM   296   N  NE2    . GLN A 1 56  ? 120.839 162.361 129.735 1.00 64.97 ? 20  GLN A NE2    1 
ATOM   297   H  H      . GLN A 1 56  ? 117.611 159.124 131.102 1.00 64.60 ? 20  GLN A H      1 
ATOM   298   H  HA     . GLN A 1 56  ? 117.133 160.100 133.477 1.00 64.71 ? 20  GLN A HA     1 
ATOM   299   H  HB2    . GLN A 1 56  ? 118.860 161.591 133.035 1.00 64.28 ? 20  GLN A HB2    1 
ATOM   300   H  HB3    . GLN A 1 56  ? 119.286 160.130 132.588 1.00 64.40 ? 20  GLN A HB3    1 
ATOM   301   H  HG2    . GLN A 1 56  ? 118.834 160.706 130.365 1.00 64.86 ? 20  GLN A HG2    1 
ATOM   302   H  HG3    . GLN A 1 56  ? 118.492 162.185 130.835 1.00 64.46 ? 20  GLN A HG3    1 
ATOM   303   H  HE21   . GLN A 1 56  ? 121.656 162.596 129.606 1.00 64.57 ? 20  GLN A HE21   1 
ATOM   304   H  HE22   . GLN A 1 56  ? 120.250 162.501 129.125 1.00 64.67 ? 20  GLN A HE22   1 
ATOM   305   N  N      . GLU A 1 57  ? 115.857 161.776 131.089 1.00 70.15 ? 21  GLU A N      1 
ATOM   306   C  CA     . GLU A 1 57  ? 115.004 162.920 130.783 1.00 70.12 ? 21  GLU A CA     1 
ATOM   307   C  C      . GLU A 1 57  ? 113.666 162.828 131.507 1.00 69.94 ? 21  GLU A C      1 
ATOM   308   O  O      . GLU A 1 57  ? 113.176 163.828 132.046 1.00 68.45 ? 21  GLU A O      1 
ATOM   309   C  CB     . GLU A 1 57  ? 114.787 163.020 129.273 1.00 69.17 ? 21  GLU A CB     1 
ATOM   310   C  CG     . GLU A 1 57  ? 116.069 163.000 128.451 1.00 69.49 ? 21  GLU A CG     1 
ATOM   311   C  CD     . GLU A 1 57  ? 116.980 164.173 128.753 1.00 74.80 ? 21  GLU A CD     1 
ATOM   312   O  OE1    . GLU A 1 57  ? 116.503 165.162 129.349 1.00 72.75 ? 21  GLU A OE1    1 
ATOM   313   O  OE2    . GLU A 1 57  ? 118.175 164.105 128.397 1.00 72.79 ? 21  GLU A OE2    1 
ATOM   314   H  H      . GLU A 1 57  ? 116.036 161.273 130.417 1.00 68.59 ? 21  GLU A H      1 
ATOM   315   H  HA     . GLU A 1 57  ? 115.447 163.730 131.078 1.00 69.01 ? 21  GLU A HA     1 
ATOM   316   H  HB2    . GLU A 1 57  ? 114.242 162.270 128.988 1.00 69.09 ? 21  GLU A HB2    1 
ATOM   317   H  HB3    . GLU A 1 57  ? 114.327 163.851 129.080 1.00 68.90 ? 21  GLU A HB3    1 
ATOM   318   H  HG2    . GLU A 1 57  ? 116.558 162.184 128.639 1.00 68.56 ? 21  GLU A HG2    1 
ATOM   319   H  HG3    . GLU A 1 57  ? 115.838 163.037 127.509 1.00 68.88 ? 21  GLU A HG3    1 
ATOM   320   N  N      . SER A 1 58  ? 113.059 161.640 131.530 1.00 66.28 ? 22  SER A N      1 
ATOM   321   C  CA     . SER A 1 58  ? 111.716 161.492 132.080 1.00 65.96 ? 22  SER A CA     1 
ATOM   322   C  C      . SER A 1 58  ? 111.724 161.162 133.567 1.00 62.40 ? 22  SER A C      1 
ATOM   323   O  O      . SER A 1 58  ? 110.683 161.271 134.224 1.00 59.97 ? 22  SER A O      1 
ATOM   324   C  CB     . SER A 1 58  ? 110.962 160.399 131.322 1.00 62.46 ? 22  SER A CB     1 
ATOM   325   O  OG     . SER A 1 58  ? 110.996 160.627 129.924 1.00 63.06 ? 22  SER A OG     1 
ATOM   326   H  H      . SER A 1 58  ? 113.403 160.910 131.236 1.00 62.79 ? 22  SER A H      1 
ATOM   327   H  HA     . SER A 1 58  ? 111.232 162.324 131.962 1.00 63.15 ? 22  SER A HA     1 
ATOM   328   H  HB2    . SER A 1 58  ? 111.379 159.544 131.508 1.00 62.14 ? 22  SER A HB2    1 
ATOM   329   H  HB3    . SER A 1 58  ? 110.039 160.388 131.618 1.00 62.29 ? 22  SER A HB3    1 
ATOM   330   H  HG     . SER A 1 58  ? 111.774 160.503 129.633 1.00 62.48 ? 22  SER A HG     1 
ATOM   331   N  N      . LEU A 1 59  ? 112.871 160.762 134.111 1.00 58.84 ? 23  LEU A N      1 
ATOM   332   C  CA     . LEU A 1 59  ? 112.910 160.319 135.502 1.00 59.90 ? 23  LEU A CA     1 
ATOM   333   C  C      . LEU A 1 59  ? 112.464 161.390 136.489 1.00 61.19 ? 23  LEU A C      1 
ATOM   334   O  O      . LEU A 1 59  ? 111.717 161.053 137.425 1.00 58.60 ? 23  LEU A O      1 
ATOM   335   C  CB     . LEU A 1 59  ? 114.322 159.820 135.835 1.00 57.12 ? 23  LEU A CB     1 
ATOM   336   C  CG     . LEU A 1 59  ? 114.494 159.059 137.151 1.00 60.20 ? 23  LEU A CG     1 
ATOM   337   C  CD1    . LEU A 1 59  ? 113.582 157.848 137.204 1.00 60.19 ? 23  LEU A CD1    1 
ATOM   338   C  CD2    . LEU A 1 59  ? 115.940 158.635 137.327 1.00 57.73 ? 23  LEU A CD2    1 
ATOM   339   H  H      . LEU A 1 59  ? 113.628 160.738 133.707 1.00 59.04 ? 23  LEU A H      1 
ATOM   340   H  HA     . LEU A 1 59  ? 112.303 159.571 135.596 1.00 58.70 ? 23  LEU A HA     1 
ATOM   341   H  HB2    . LEU A 1 59  ? 114.608 159.225 135.124 1.00 58.12 ? 23  LEU A HB2    1 
ATOM   342   H  HB3    . LEU A 1 59  ? 114.916 160.584 135.870 1.00 58.43 ? 23  LEU A HB3    1 
ATOM   343   H  HG     . LEU A 1 59  ? 114.260 159.646 137.886 1.00 58.64 ? 23  LEU A HG     1 
ATOM   344   H  HD11   . LEU A 1 59  ? 113.851 157.285 137.946 1.00 58.78 ? 23  LEU A HD11   1 
ATOM   345   H  HD12   . LEU A 1 59  ? 113.663 157.358 136.371 1.00 58.04 ? 23  LEU A HD12   1 
ATOM   346   H  HD13   . LEU A 1 59  ? 112.667 158.145 137.326 1.00 58.77 ? 23  LEU A HD13   1 
ATOM   347   H  HD21   . LEU A 1 59  ? 116.506 159.423 137.306 1.00 58.40 ? 23  LEU A HD21   1 
ATOM   348   H  HD22   . LEU A 1 59  ? 116.033 158.181 138.178 1.00 57.76 ? 23  LEU A HD22   1 
ATOM   349   H  HD23   . LEU A 1 59  ? 116.179 158.036 136.603 1.00 58.16 ? 23  LEU A HD23   1 
ATOM   350   N  N      . PRO A 1 60  ? 112.879 162.656 136.372 1.00 66.26 ? 24  PRO A N      1 
ATOM   351   C  CA     . PRO A 1 60  ? 112.436 163.651 137.365 1.00 62.88 ? 24  PRO A CA     1 
ATOM   352   C  C      . PRO A 1 60  ? 110.927 163.793 137.452 1.00 63.45 ? 24  PRO A C      1 
ATOM   353   O  O      . PRO A 1 60  ? 110.372 163.780 138.557 1.00 65.09 ? 24  PRO A O      1 
ATOM   354   C  CB     . PRO A 1 60  ? 113.099 164.946 136.877 1.00 61.16 ? 24  PRO A CB     1 
ATOM   355   C  CG     . PRO A 1 60  ? 114.264 164.498 136.068 1.00 62.31 ? 24  PRO A CG     1 
ATOM   356   C  CD     . PRO A 1 60  ? 113.831 163.229 135.406 1.00 62.64 ? 24  PRO A CD     1 
ATOM   357   H  HA     . PRO A 1 60  ? 112.785 163.427 138.240 1.00 61.83 ? 24  PRO A HA     1 
ATOM   358   H  HB2    . PRO A 1 60  ? 112.474 165.447 136.331 1.00 61.90 ? 24  PRO A HB2    1 
ATOM   359   H  HB3    . PRO A 1 60  ? 113.390 165.470 137.639 1.00 61.68 ? 24  PRO A HB3    1 
ATOM   360   H  HG2    . PRO A 1 60  ? 114.481 165.172 135.406 1.00 62.29 ? 24  PRO A HG2    1 
ATOM   361   H  HG3    . PRO A 1 60  ? 115.021 164.335 136.652 1.00 61.74 ? 24  PRO A HG3    1 
ATOM   362   H  HD2    . PRO A 1 60  ? 113.391 163.421 134.563 1.00 62.12 ? 24  PRO A HD2    1 
ATOM   363   H  HD3    . PRO A 1 60  ? 114.591 162.641 135.285 1.00 61.79 ? 24  PRO A HD3    1 
ATOM   364   N  N      . GLU A 1 61  ? 110.244 163.935 136.314 1.00 65.29 ? 25  GLU A N      1 
ATOM   365   C  CA     . GLU A 1 61  ? 108.788 164.027 136.336 1.00 67.55 ? 25  GLU A CA     1 
ATOM   366   C  C      . GLU A 1 61  ? 108.166 162.724 136.819 1.00 66.68 ? 25  GLU A C      1 
ATOM   367   O  O      . GLU A 1 61  ? 107.158 162.735 137.540 1.00 64.81 ? 25  GLU A O      1 
ATOM   368   C  CB     . GLU A 1 61  ? 108.264 164.379 134.943 1.00 68.63 ? 25  GLU A CB     1 
ATOM   369   C  CG     . GLU A 1 61  ? 108.888 165.620 134.327 1.00 70.51 ? 25  GLU A CG     1 
ATOM   370   C  CD     . GLU A 1 61  ? 108.538 166.889 135.079 1.00 70.01 ? 25  GLU A CD     1 
ATOM   371   O  OE1    . GLU A 1 61  ? 107.566 166.870 135.864 1.00 68.65 ? 25  GLU A OE1    1 
ATOM   372   O  OE2    . GLU A 1 61  ? 109.235 167.907 134.885 1.00 66.36 ? 25  GLU A OE2    1 
ATOM   373   H  H      . GLU A 1 61  ? 110.595 163.978 135.531 1.00 65.44 ? 25  GLU A H      1 
ATOM   374   H  HA     . GLU A 1 61  ? 108.525 164.733 136.947 1.00 66.06 ? 25  GLU A HA     1 
ATOM   375   H  HB2    . GLU A 1 61  ? 108.448 163.635 134.349 1.00 66.33 ? 25  GLU A HB2    1 
ATOM   376   H  HB3    . GLU A 1 61  ? 107.308 164.525 134.997 1.00 66.32 ? 25  GLU A HB3    1 
ATOM   377   H  HG2    . GLU A 1 61  ? 109.853 165.525 134.327 1.00 66.56 ? 25  GLU A HG2    1 
ATOM   378   H  HG3    . GLU A 1 61  ? 108.565 165.711 133.417 1.00 66.71 ? 25  GLU A HG3    1 
ATOM   379   N  N      . LEU A 1 62  ? 108.746 161.594 136.411 1.00 60.17 ? 26  LEU A N      1 
ATOM   380   C  CA     . LEU A 1 62  ? 108.213 160.294 136.797 1.00 60.23 ? 26  LEU A CA     1 
ATOM   381   C  C      . LEU A 1 62  ? 108.209 160.136 138.310 1.00 56.31 ? 26  LEU A C      1 
ATOM   382   O  O      . LEU A 1 62  ? 107.226 159.668 138.893 1.00 57.02 ? 26  LEU A O      1 
ATOM   383   C  CB     . LEU A 1 62  ? 109.038 159.186 136.143 1.00 61.12 ? 26  LEU A CB     1 
ATOM   384   C  CG     . LEU A 1 62  ? 108.751 157.744 136.568 1.00 62.14 ? 26  LEU A CG     1 
ATOM   385   C  CD1    . LEU A 1 62  ? 107.364 157.310 136.131 1.00 60.87 ? 26  LEU A CD1    1 
ATOM   386   C  CD2    . LEU A 1 62  ? 109.810 156.819 136.002 1.00 56.17 ? 26  LEU A CD2    1 
ATOM   387   H  H      . LEU A 1 62  ? 109.445 161.555 135.911 1.00 59.21 ? 26  LEU A H      1 
ATOM   388   H  HA     . LEU A 1 62  ? 107.299 160.220 136.484 1.00 59.20 ? 26  LEU A HA     1 
ATOM   389   H  HB2    . LEU A 1 62  ? 108.896 159.232 135.185 1.00 59.14 ? 26  LEU A HB2    1 
ATOM   390   H  HB3    . LEU A 1 62  ? 109.972 159.357 136.335 1.00 58.81 ? 26  LEU A HB3    1 
ATOM   391   H  HG     . LEU A 1 62  ? 108.792 157.680 137.534 1.00 59.05 ? 26  LEU A HG     1 
ATOM   392   H  HD11   . LEU A 1 62  ? 107.188 156.424 136.482 1.00 58.63 ? 26  LEU A HD11   1 
ATOM   393   H  HD12   . LEU A 1 62  ? 107.332 157.295 135.162 1.00 58.57 ? 26  LEU A HD12   1 
ATOM   394   H  HD13   . LEU A 1 62  ? 106.712 157.938 136.477 1.00 58.70 ? 26  LEU A HD13   1 
ATOM   395   H  HD21   . LEU A 1 62  ? 110.675 157.078 136.356 1.00 57.68 ? 26  LEU A HD21   1 
ATOM   396   H  HD22   . LEU A 1 62  ? 109.604 155.910 136.264 1.00 58.11 ? 26  LEU A HD22   1 
ATOM   397   H  HD23   . LEU A 1 62  ? 109.811 156.896 135.035 1.00 57.99 ? 26  LEU A HD23   1 
ATOM   398   N  N      . ILE A 1 63  ? 109.306 160.518 138.964 1.00 52.39 ? 27  ILE A N      1 
ATOM   399   C  CA     . ILE A 1 63  ? 109.391 160.352 140.412 1.00 56.89 ? 27  ILE A CA     1 
ATOM   400   C  C      . ILE A 1 63  ? 108.295 161.153 141.101 1.00 62.04 ? 27  ILE A C      1 
ATOM   401   O  O      . ILE A 1 63  ? 107.590 160.640 141.978 1.00 59.92 ? 27  ILE A O      1 
ATOM   402   C  CB     . ILE A 1 63  ? 110.788 160.754 140.918 1.00 59.84 ? 27  ILE A CB     1 
ATOM   403   C  CG1    . ILE A 1 63  ? 111.845 159.789 140.379 1.00 61.23 ? 27  ILE A CG1    1 
ATOM   404   C  CG2    . ILE A 1 63  ? 110.806 160.778 142.442 1.00 55.63 ? 27  ILE A CG2    1 
ATOM   405   C  CD1    . ILE A 1 63  ? 113.272 160.242 140.599 1.00 57.13 ? 27  ILE A CD1    1 
ATOM   406   H  H      . ILE A 1 63  ? 110.002 160.867 138.601 1.00 57.66 ? 27  ILE A H      1 
ATOM   407   H  HA     . ILE A 1 63  ? 109.255 159.417 140.627 1.00 57.54 ? 27  ILE A HA     1 
ATOM   408   H  HB     . ILE A 1 63  ? 110.990 161.644 140.592 1.00 58.43 ? 27  ILE A HB     1 
ATOM   409   H  HG12   . ILE A 1 63  ? 111.738 158.933 140.822 1.00 58.21 ? 27  ILE A HG12   1 
ATOM   410   H  HG13   . ILE A 1 63  ? 111.715 159.684 139.425 1.00 58.30 ? 27  ILE A HG13   1 
ATOM   411   H  HG21   . ILE A 1 63  ? 110.341 161.570 142.753 1.00 57.33 ? 27  ILE A HG21   1 
ATOM   412   H  HG22   . ILE A 1 63  ? 110.360 159.983 142.772 1.00 57.39 ? 27  ILE A HG22   1 
ATOM   413   H  HG23   . ILE A 1 63  ? 111.723 160.796 142.753 1.00 57.57 ? 27  ILE A HG23   1 
ATOM   414   H  HD11   . ILE A 1 63  ? 113.870 159.620 140.157 1.00 57.30 ? 27  ILE A HD11   1 
ATOM   415   H  HD12   . ILE A 1 63  ? 113.381 161.129 140.224 1.00 57.51 ? 27  ILE A HD12   1 
ATOM   416   H  HD13   . ILE A 1 63  ? 113.460 160.259 141.550 1.00 57.95 ? 27  ILE A HD13   1 
ATOM   417   N  N      . ARG A 1 64  ? 108.126 162.418 140.710 1.00 69.30 ? 28  ARG A N      1 
ATOM   418   C  CA     . ARG A 1 64  ? 107.129 163.261 141.361 1.00 67.66 ? 28  ARG A CA     1 
ATOM   419   C  C      . ARG A 1 64  ? 105.723 162.721 141.136 1.00 65.66 ? 28  ARG A C      1 
ATOM   420   O  O      . ARG A 1 64  ? 104.927 162.616 142.079 1.00 65.48 ? 28  ARG A O      1 
ATOM   421   C  CB     . ARG A 1 64  ? 107.235 164.697 140.846 1.00 68.63 ? 28  ARG A CB     1 
ATOM   422   C  CG     . ARG A 1 64  ? 106.389 165.687 141.640 1.00 69.01 ? 28  ARG A CG     1 
ATOM   423   C  CD     . ARG A 1 64  ? 106.316 167.055 140.980 1.00 69.34 ? 28  ARG A CD     1 
ATOM   424   N  NE     . ARG A 1 64  ? 105.581 167.027 139.720 1.00 69.67 ? 28  ARG A NE     1 
ATOM   425   C  CZ     . ARG A 1 64  ? 106.137 166.973 138.517 1.00 71.96 ? 28  ARG A CZ     1 
ATOM   426   N  NH1    . ARG A 1 64  ? 107.451 166.934 138.359 1.00 71.61 ? 28  ARG A NH1    1 
ATOM   427   N  NH2    . ARG A 1 64  ? 105.354 166.960 137.442 1.00 69.71 ? 28  ARG A NH2    1 
ATOM   428   H  H      . ARG A 1 64  ? 108.567 162.804 140.081 1.00 66.90 ? 28  ARG A H      1 
ATOM   429   H  HA     . ARG A 1 64  ? 107.298 163.271 142.315 1.00 67.35 ? 28  ARG A HA     1 
ATOM   430   H  HB2    . ARG A 1 64  ? 108.160 164.981 140.902 1.00 67.30 ? 28  ARG A HB2    1 
ATOM   431   H  HB3    . ARG A 1 64  ? 106.938 164.719 139.924 1.00 67.64 ? 28  ARG A HB3    1 
ATOM   432   H  HG2    . ARG A 1 64  ? 105.484 165.346 141.718 1.00 67.69 ? 28  ARG A HG2    1 
ATOM   433   H  HG3    . ARG A 1 64  ? 106.778 165.801 142.521 1.00 67.76 ? 28  ARG A HG3    1 
ATOM   434   H  HD2    . ARG A 1 64  ? 105.851 167.661 141.577 1.00 67.58 ? 28  ARG A HD2    1 
ATOM   435   H  HD3    . ARG A 1 64  ? 107.214 167.381 140.818 1.00 68.04 ? 28  ARG A HD3    1 
ATOM   436   H  HE     . ARG A 1 64  ? 104.724 166.968 139.763 1.00 67.37 ? 28  ARG A HE     1 
ATOM   437   H  HH11   . ARG A 1 64  ? 107.973 166.942 139.040 1.00 67.98 ? 28  ARG A HH11   1 
ATOM   438   H  HH12   . ARG A 1 64  ? 107.783 166.900 137.567 1.00 67.84 ? 28  ARG A HH12   1 
ATOM   439   H  HH21   . ARG A 1 64  ? 104.499 166.985 137.533 1.00 67.69 ? 28  ARG A HH21   1 
ATOM   440   H  HH22   . ARG A 1 64  ? 105.702 166.926 136.657 1.00 67.93 ? 28  ARG A HH22   1 
ATOM   441   N  N      . ARG A 1 65  ? 105.392 162.384 139.887 1.00 62.33 ? 29  ARG A N      1 
ATOM   442   C  CA     . ARG A 1 65  ? 104.044 161.907 139.599 1.00 63.81 ? 29  ARG A CA     1 
ATOM   443   C  C      . ARG A 1 65  ? 103.755 160.597 140.323 1.00 63.11 ? 29  ARG A C      1 
ATOM   444   O  O      . ARG A 1 65  ? 102.668 160.417 140.886 1.00 61.28 ? 29  ARG A O      1 
ATOM   445   C  CB     . ARG A 1 65  ? 103.857 161.749 138.090 1.00 64.73 ? 29  ARG A CB     1 
ATOM   446   C  CG     . ARG A 1 65  ? 103.950 163.061 137.325 1.00 63.92 ? 29  ARG A CG     1 
ATOM   447   C  CD     . ARG A 1 65  ? 103.720 162.872 135.836 1.00 61.42 ? 29  ARG A CD     1 
ATOM   448   N  NE     . ARG A 1 65  ? 102.401 162.320 135.550 1.00 61.49 ? 29  ARG A NE     1 
ATOM   449   C  CZ     . ARG A 1 65  ? 101.933 162.090 134.331 1.00 63.70 ? 29  ARG A CZ     1 
ATOM   450   N  NH1    . ARG A 1 65  ? 102.647 162.363 133.251 1.00 63.64 ? 29  ARG A NH1    1 
ATOM   451   N  NH2    . ARG A 1 65  ? 100.717 161.571 134.191 1.00 63.38 ? 29  ARG A NH2    1 
ATOM   452   H  H      . ARG A 1 65  ? 105.915 162.427 139.206 1.00 62.61 ? 29  ARG A H      1 
ATOM   453   H  HA     . ARG A 1 65  ? 103.406 162.565 139.911 1.00 62.50 ? 29  ARG A HA     1 
ATOM   454   H  HB2    . ARG A 1 65  ? 104.545 161.157 137.750 1.00 62.91 ? 29  ARG A HB2    1 
ATOM   455   H  HB3    . ARG A 1 65  ? 102.980 161.370 137.924 1.00 62.45 ? 29  ARG A HB3    1 
ATOM   456   H  HG2    . ARG A 1 65  ? 103.272 163.669 137.658 1.00 62.91 ? 29  ARG A HG2    1 
ATOM   457   H  HG3    . ARG A 1 65  ? 104.832 163.442 137.449 1.00 62.67 ? 29  ARG A HG3    1 
ATOM   458   H  HD2    . ARG A 1 65  ? 103.789 163.731 135.393 1.00 62.06 ? 29  ARG A HD2    1 
ATOM   459   H  HD3    . ARG A 1 65  ? 104.386 162.262 135.485 1.00 62.46 ? 29  ARG A HD3    1 
ATOM   460   H  HE     . ARG A 1 65  ? 101.857 162.230 136.208 1.00 61.91 ? 29  ARG A HE     1 
ATOM   461   H  HH11   . ARG A 1 65  ? 103.434 162.699 133.328 1.00 62.30 ? 29  ARG A HH11   1 
ATOM   462   H  HH12   . ARG A 1 65  ? 102.322 162.205 132.471 1.00 62.42 ? 29  ARG A HH12   1 
ATOM   463   H  HH21   . ARG A 1 65  ? 100.247 161.390 134.887 1.00 62.35 ? 29  ARG A HH21   1 
ATOM   464   H  HH22   . ARG A 1 65  ? 100.403 161.417 133.406 1.00 62.79 ? 29  ARG A HH22   1 
ATOM   465   N  N      . THR A 1 66  ? 104.717 159.670 140.327 1.00 63.61 ? 30  THR A N      1 
ATOM   466   C  CA     . THR A 1 66  ? 104.513 158.399 141.010 1.00 64.40 ? 30  THR A CA     1 
ATOM   467   C  C      . THR A 1 66  ? 104.363 158.603 142.511 1.00 62.55 ? 30  THR A C      1 
ATOM   468   O  O      . THR A 1 66  ? 103.524 157.960 143.151 1.00 61.17 ? 30  THR A O      1 
ATOM   469   C  CB     . THR A 1 66  ? 105.675 157.451 140.713 1.00 61.55 ? 30  THR A CB     1 
ATOM   470   O  OG1    . THR A 1 66  ? 105.835 157.316 139.296 1.00 59.41 ? 30  THR A OG1    1 
ATOM   471   C  CG2    . THR A 1 66  ? 105.417 156.084 141.322 1.00 57.43 ? 30  THR A CG2    1 
ATOM   472   H  H      . THR A 1 66  ? 105.484 159.752 139.947 1.00 60.76 ? 30  THR A H      1 
ATOM   473   H  HA     . THR A 1 66  ? 103.700 157.989 140.679 1.00 60.84 ? 30  THR A HA     1 
ATOM   474   H  HB     . THR A 1 66  ? 106.490 157.810 141.097 1.00 60.45 ? 30  THR A HB     1 
ATOM   475   H  HG1    . THR A 1 66  ? 106.042 158.057 138.959 1.00 59.87 ? 30  THR A HG1    1 
ATOM   476   H  HG21   . THR A 1 66  ? 106.101 155.460 141.034 1.00 59.70 ? 30  THR A HG21   1 
ATOM   477   H  HG22   . THR A 1 66  ? 104.550 155.755 141.037 1.00 59.46 ? 30  THR A HG22   1 
ATOM   478   H  HG23   . THR A 1 66  ? 105.430 156.140 142.290 1.00 59.53 ? 30  THR A HG23   1 
ATOM   479   N  N      . THR A 1 67  ? 105.174 159.488 143.095 1.00 65.85 ? 31  THR A N      1 
ATOM   480   C  CA     . THR A 1 67  ? 105.059 159.761 144.522 1.00 68.24 ? 31  THR A CA     1 
ATOM   481   C  C      . THR A 1 67  ? 103.688 160.332 144.853 1.00 67.05 ? 31  THR A C      1 
ATOM   482   O  O      . THR A 1 67  ? 103.051 159.921 145.830 1.00 66.95 ? 31  THR A O      1 
ATOM   483   C  CB     . THR A 1 67  ? 106.162 160.726 144.959 1.00 69.61 ? 31  THR A CB     1 
ATOM   484   O  OG1    . THR A 1 67  ? 107.442 160.179 144.621 1.00 66.83 ? 31  THR A OG1    1 
ATOM   485   C  CG2    . THR A 1 67  ? 106.096 160.968 146.458 1.00 68.94 ? 31  THR A CG2    1 
ATOM   486   H  H      . THR A 1 67  ? 105.790 159.933 142.692 1.00 65.26 ? 31  THR A H      1 
ATOM   487   H  HA     . THR A 1 67  ? 105.169 158.934 145.015 1.00 66.05 ? 31  THR A HA     1 
ATOM   488   H  HB     . THR A 1 67  ? 106.045 161.575 144.506 1.00 66.26 ? 31  THR A HB     1 
ATOM   489   H  HG1    . THR A 1 67  ? 107.523 160.136 143.785 1.00 65.62 ? 31  THR A HG1    1 
ATOM   490   H  HG21   . THR A 1 67  ? 106.899 161.424 146.753 1.00 66.48 ? 31  THR A HG21   1 
ATOM   491   H  HG22   . THR A 1 67  ? 105.326 161.516 146.673 1.00 66.10 ? 31  THR A HG22   1 
ATOM   492   H  HG23   . THR A 1 67  ? 106.024 160.122 146.927 1.00 66.39 ? 31  THR A HG23   1 
ATOM   493   N  N      . THR A 1 68  ? 103.214 161.282 144.044 1.00 69.26 ? 32  THR A N      1 
ATOM   494   C  CA     . THR A 1 68  ? 101.896 161.857 144.286 1.00 70.89 ? 32  THR A CA     1 
ATOM   495   C  C      . THR A 1 68  ? 100.810 160.794 144.187 1.00 70.28 ? 32  THR A C      1 
ATOM   496   O  O      . THR A 1 68  ? 99.925  160.713 145.050 1.00 68.32 ? 32  THR A O      1 
ATOM   497   C  CB     . THR A 1 68  ? 101.626 162.987 143.292 1.00 70.29 ? 32  THR A CB     1 
ATOM   498   O  OG1    . THR A 1 68  ? 102.651 163.983 143.405 1.00 66.37 ? 32  THR A OG1    1 
ATOM   499   C  CG2    . THR A 1 68  ? 100.271 163.626 143.558 1.00 68.00 ? 32  THR A CG2    1 
ATOM   500   H  H      . THR A 1 68  ? 103.628 161.603 143.362 1.00 67.38 ? 32  THR A H      1 
ATOM   501   H  HA     . THR A 1 68  ? 101.871 162.230 145.180 1.00 67.62 ? 32  THR A HA     1 
ATOM   502   H  HB     . THR A 1 68  ? 101.624 162.628 142.391 1.00 67.76 ? 32  THR A HB     1 
ATOM   503   H  HG1    . THR A 1 68  ? 103.398 163.648 143.216 1.00 67.32 ? 32  THR A HG1    1 
ATOM   504   H  HG21   . THR A 1 68  ? 100.185 164.445 143.045 1.00 67.70 ? 32  THR A HG21   1 
ATOM   505   H  HG22   . THR A 1 68  ? 100.183 163.833 144.501 1.00 67.77 ? 32  THR A HG22   1 
ATOM   506   H  HG23   . THR A 1 68  ? 99.560  163.018 143.301 1.00 67.29 ? 32  THR A HG23   1 
ATOM   507   N  N      . ALA A 1 69  ? 100.870 159.957 143.149 1.00 66.36 ? 33  ALA A N      1 
ATOM   508   C  CA     . ALA A 1 69  ? 99.857  158.922 142.974 1.00 65.75 ? 33  ALA A CA     1 
ATOM   509   C  C      . ALA A 1 69  ? 99.858  157.957 144.153 1.00 66.72 ? 33  ALA A C      1 
ATOM   510   O  O      . ALA A 1 69  ? 98.803  157.629 144.706 1.00 65.52 ? 33  ALA A O      1 
ATOM   511   C  CB     . ALA A 1 69  ? 100.096 158.176 141.662 1.00 61.60 ? 33  ALA A CB     1 
ATOM   512   H  H      . ALA A 1 69  ? 101.478 159.969 142.542 1.00 63.70 ? 33  ALA A H      1 
ATOM   513   H  HA     . ALA A 1 69  ? 98.983  159.339 142.929 1.00 63.89 ? 33  ALA A HA     1 
ATOM   514   H  HB1    . ALA A 1 69  ? 100.055 158.809 140.929 1.00 63.20 ? 33  ALA A HB1    1 
ATOM   515   H  HB2    . ALA A 1 69  ? 100.971 157.759 141.692 1.00 63.22 ? 33  ALA A HB2    1 
ATOM   516   H  HB3    . ALA A 1 69  ? 99.409  157.499 141.555 1.00 62.93 ? 33  ALA A HB3    1 
ATOM   517   N  N      . CYS A 1 70  ? 101.044 157.500 144.562 1.00 72.22 ? 34  CYS A N      1 
ATOM   518   C  CA     . CYS A 1 70  ? 101.133 156.558 145.672 1.00 72.23 ? 34  CYS A CA     1 
ATOM   519   C  C      . CYS A 1 70  ? 100.627 157.179 146.966 1.00 71.50 ? 34  CYS A C      1 
ATOM   520   O  O      . CYS A 1 70  ? 99.920  156.525 147.742 1.00 68.82 ? 34  CYS A O      1 
ATOM   521   C  CB     . CYS A 1 70  ? 102.574 156.077 145.836 1.00 71.26 ? 34  CYS A CB     1 
ATOM   522   S  SG     . CYS A 1 70  ? 103.240 155.220 144.392 1.00 79.33 ? 34  CYS A SG     1 
ATOM   523   H  H      . CYS A 1 70  ? 101.801 157.719 144.218 1.00 70.30 ? 34  CYS A H      1 
ATOM   524   H  HA     . CYS A 1 70  ? 100.580 155.786 145.475 1.00 70.72 ? 34  CYS A HA     1 
ATOM   525   H  HB2    . CYS A 1 70  ? 103.140 156.845 146.012 1.00 70.79 ? 34  CYS A HB2    1 
ATOM   526   H  HB3    . CYS A 1 70  ? 102.614 155.464 146.586 1.00 70.71 ? 34  CYS A HB3    1 
ATOM   527   H  HG     . CYS A 1 70  ? 104.375 154.902 144.619 1.00 71.08 ? 34  CYS A HG     1 
ATOM   528   N  N      . GLU A 1 71  ? 100.981 158.440 147.224 1.00 78.03 ? 35  GLU A N      1 
ATOM   529   C  CA     . GLU A 1 71  ? 100.533 159.099 148.443 1.00 79.21 ? 35  GLU A CA     1 
ATOM   530   C  C      . GLU A 1 71  ? 99.032  159.352 148.438 1.00 77.77 ? 35  GLU A C      1 
ATOM   531   O  O      . GLU A 1 71  ? 98.433  159.476 149.511 1.00 74.13 ? 35  GLU A O      1 
ATOM   532   C  CB     . GLU A 1 71  ? 101.287 160.416 148.627 1.00 74.77 ? 35  GLU A CB     1 
ATOM   533   C  CG     . GLU A 1 71  ? 101.344 160.903 150.063 1.00 75.12 ? 35  GLU A CG     1 
ATOM   534   C  CD     . GLU A 1 71  ? 102.218 162.131 150.223 1.00 79.42 ? 35  GLU A CD     1 
ATOM   535   O  OE1    . GLU A 1 71  ? 102.697 162.658 149.196 1.00 81.63 ? 35  GLU A OE1    1 
ATOM   536   O  OE2    . GLU A 1 71  ? 102.429 162.567 151.374 1.00 80.05 ? 35  GLU A OE2    1 
ATOM   537   H  H      . GLU A 1 71  ? 101.474 158.927 146.714 1.00 75.46 ? 35  GLU A H      1 
ATOM   538   H  HA     . GLU A 1 71  ? 100.738 158.530 149.201 1.00 76.53 ? 35  GLU A HA     1 
ATOM   539   H  HB2    . GLU A 1 71  ? 102.198 160.301 148.317 1.00 75.86 ? 35  GLU A HB2    1 
ATOM   540   H  HB3    . GLU A 1 71  ? 100.847 161.102 148.101 1.00 75.62 ? 35  GLU A HB3    1 
ATOM   541   H  HG2    . GLU A 1 71  ? 100.449 161.127 150.360 1.00 76.15 ? 35  GLU A HG2    1 
ATOM   542   H  HG3    . GLU A 1 71  ? 101.713 160.199 150.619 1.00 76.13 ? 35  GLU A HG3    1 
ATOM   543   N  N      . SER A 1 72  ? 98.414  159.428 147.259 1.00 71.51 ? 36  SER A N      1 
ATOM   544   C  CA     . SER A 1 72  ? 96.968  159.598 147.174 1.00 69.53 ? 36  SER A CA     1 
ATOM   545   C  C      . SER A 1 72  ? 96.197  158.356 147.606 1.00 70.42 ? 36  SER A C      1 
ATOM   546   O  O      . SER A 1 72  ? 94.977  158.438 147.787 1.00 69.25 ? 36  SER A O      1 
ATOM   547   C  CB     . SER A 1 72  ? 96.573  159.973 145.745 1.00 69.05 ? 36  SER A CB     1 
ATOM   548   O  OG     . SER A 1 72  ? 95.167  160.091 145.617 1.00 73.09 ? 36  SER A OG     1 
ATOM   549   H  H      . SER A 1 72  ? 98.809  159.385 146.497 1.00 69.47 ? 36  SER A H      1 
ATOM   550   H  HA     . SER A 1 72  ? 96.705  160.327 147.758 1.00 69.21 ? 36  SER A HA     1 
ATOM   551   H  HB2    . SER A 1 72  ? 96.983  160.821 145.517 1.00 68.91 ? 36  SER A HB2    1 
ATOM   552   H  HB3    . SER A 1 72  ? 96.887  159.281 145.142 1.00 68.66 ? 36  SER A HB3    1 
ATOM   553   H  HG     . SER A 1 72  ? 94.805  159.339 145.713 1.00 69.34 ? 36  SER A HG     1 
ATOM   554   N  N      . LEU A 1 73  ? 96.869  157.215 147.772 1.00 72.65 ? 37  LEU A N      1 
ATOM   555   C  CA     . LEU A 1 73  ? 96.174  155.986 148.140 1.00 73.26 ? 37  LEU A CA     1 
ATOM   556   C  C      . LEU A 1 73  ? 95.743  155.982 149.600 1.00 71.98 ? 37  LEU A C      1 
ATOM   557   O  O      . LEU A 1 73  ? 94.744  155.342 149.944 1.00 70.79 ? 37  LEU A O      1 
ATOM   558   C  CB     . LEU A 1 73  ? 97.068  154.774 147.872 1.00 71.13 ? 37  LEU A CB     1 
ATOM   559   C  CG     . LEU A 1 73  ? 97.024  154.150 146.477 1.00 73.30 ? 37  LEU A CG     1 
ATOM   560   C  CD1    . LEU A 1 73  ? 97.241  155.188 145.395 1.00 70.05 ? 37  LEU A CD1    1 
ATOM   561   C  CD2    . LEU A 1 73  ? 98.071  153.056 146.374 1.00 74.81 ? 37  LEU A CD2    1 
ATOM   562   H  H      . LEU A 1 73  ? 97.720  157.129 147.679 1.00 70.66 ? 37  LEU A H      1 
ATOM   563   H  HA     . LEU A 1 73  ? 95.376  155.899 147.595 1.00 70.69 ? 37  LEU A HA     1 
ATOM   564   H  HB2    . LEU A 1 73  ? 97.987  155.039 148.034 1.00 70.54 ? 37  LEU A HB2    1 
ATOM   565   H  HB3    . LEU A 1 73  ? 96.826  154.077 148.501 1.00 70.18 ? 37  LEU A HB3    1 
ATOM   566   H  HG     . LEU A 1 73  ? 96.153  153.747 146.338 1.00 70.54 ? 37  LEU A HG     1 
ATOM   567   H  HD11   . LEU A 1 73  ? 98.120  155.576 145.517 1.00 70.34 ? 37  LEU A HD11   1 
ATOM   568   H  HD12   . LEU A 1 73  ? 97.186  154.755 144.529 1.00 70.18 ? 37  LEU A HD12   1 
ATOM   569   H  HD13   . LEU A 1 73  ? 96.558  155.873 145.466 1.00 70.21 ? 37  LEU A HD13   1 
ATOM   570   H  HD21   . LEU A 1 73  ? 98.906  153.384 146.742 1.00 70.86 ? 37  LEU A HD21   1 
ATOM   571   H  HD22   . LEU A 1 73  ? 98.192  152.821 145.441 1.00 71.07 ? 37  LEU A HD22   1 
ATOM   572   H  HD23   . LEU A 1 73  ? 97.771  152.283 146.877 1.00 70.71 ? 37  LEU A HD23   1 
ATOM   573   N  N      . GLY A 1 74  ? 96.468  156.683 150.465 1.00 66.50 ? 38  GLY A N      1 
ATOM   574   C  CA     . GLY A 1 74  ? 96.261  156.520 151.893 1.00 67.24 ? 38  GLY A CA     1 
ATOM   575   C  C      . GLY A 1 74  ? 96.663  155.140 152.366 1.00 69.22 ? 38  GLY A C      1 
ATOM   576   O  O      . GLY A 1 74  ? 96.007  154.572 153.247 1.00 66.57 ? 38  GLY A O      1 
ATOM   577   H  H      . GLY A 1 74  ? 97.075  157.253 150.252 1.00 65.78 ? 38  GLY A H      1 
ATOM   578   H  HA2    . GLY A 1 74  ? 96.788  157.176 152.374 1.00 65.79 ? 38  GLY A HA2    1 
ATOM   579   H  HA3    . GLY A 1 74  ? 95.324  156.658 152.103 1.00 65.69 ? 38  GLY A HA3    1 
ATOM   580   N  N      . LYS A 1 75  ? 97.728  154.585 151.791 1.00 70.99 ? 39  LYS A N      1 
ATOM   581   C  CA     . LYS A 1 75  ? 98.184  153.238 152.090 1.00 69.95 ? 39  LYS A CA     1 
ATOM   582   C  C      . LYS A 1 75  ? 99.704  153.239 152.147 1.00 71.88 ? 39  LYS A C      1 
ATOM   583   O  O      . LYS A 1 75  ? 100.362 154.039 151.477 1.00 71.97 ? 39  LYS A O      1 
ATOM   584   C  CB     . LYS A 1 75  ? 97.693  152.241 151.028 1.00 70.39 ? 39  LYS A CB     1 
ATOM   585   C  CG     . LYS A 1 75  ? 97.984  150.777 151.334 1.00 71.22 ? 39  LYS A CG     1 
ATOM   586   C  CD     . LYS A 1 75  ? 96.888  150.135 152.168 1.00 72.66 ? 39  LYS A CD     1 
ATOM   587   C  CE     . LYS A 1 75  ? 95.630  149.892 151.348 1.00 71.46 ? 39  LYS A CE     1 
ATOM   588   N  NZ     . LYS A 1 75  ? 94.641  149.062 152.083 1.00 70.49 ? 39  LYS A NZ     1 
ATOM   589   H  H      . LYS A 1 75  ? 98.215  154.986 151.206 1.00 69.79 ? 39  LYS A H      1 
ATOM   590   H  HA     . LYS A 1 75  ? 97.844  152.961 152.955 1.00 69.79 ? 39  LYS A HA     1 
ATOM   591   H  HB2    . LYS A 1 75  ? 96.734  152.343 150.932 1.00 69.77 ? 39  LYS A HB2    1 
ATOM   592   H  HB3    . LYS A 1 75  ? 98.126  152.454 150.187 1.00 69.63 ? 39  LYS A HB3    1 
ATOM   593   H  HG2    . LYS A 1 75  ? 98.048  150.287 150.500 1.00 70.24 ? 39  LYS A HG2    1 
ATOM   594   H  HG3    . LYS A 1 75  ? 98.814  150.703 151.826 1.00 69.04 ? 39  LYS A HG3    1 
ATOM   595   H  HD2    . LYS A 1 75  ? 97.201  149.279 152.499 1.00 69.87 ? 39  LYS A HD2    1 
ATOM   596   H  HD3    . LYS A 1 75  ? 96.663  150.720 152.908 1.00 70.26 ? 39  LYS A HD3    1 
ATOM   597   H  HE2    . LYS A 1 75  ? 95.215  150.743 151.139 1.00 69.92 ? 39  LYS A HE2    1 
ATOM   598   H  HE3    . LYS A 1 75  ? 95.869  149.426 150.532 1.00 70.07 ? 39  LYS A HE3    1 
ATOM   599   H  HZ1    . LYS A 1 75  ? 93.915  148.943 151.584 1.00 69.99 ? 39  LYS A HZ1    1 
ATOM   600   H  HZ2    . LYS A 1 75  ? 94.410  149.466 152.841 1.00 70.06 ? 39  LYS A HZ2    1 
ATOM   601   H  HZ3    . LYS A 1 75  ? 94.995  148.269 152.274 1.00 69.69 ? 39  LYS A HZ3    1 
ATOM   602   N  N      . ALA A 1 76  ? 100.259 152.339 152.953 1.00 72.52 ? 40  ALA A N      1 
ATOM   603   C  CA     . ALA A 1 76  ? 101.704 152.170 152.984 1.00 73.67 ? 40  ALA A CA     1 
ATOM   604   C  C      . ALA A 1 76  ? 102.203 151.767 151.604 1.00 70.71 ? 40  ALA A C      1 
ATOM   605   O  O      . ALA A 1 76  ? 101.661 150.854 150.974 1.00 70.04 ? 40  ALA A O      1 
ATOM   606   C  CB     . ALA A 1 76  ? 102.098 151.118 154.018 1.00 71.31 ? 40  ALA A CB     1 
ATOM   607   H  H      . ALA A 1 76  ? 99.825  151.819 153.483 1.00 69.42 ? 40  ALA A H      1 
ATOM   608   H  HA     . ALA A 1 76  ? 102.120 153.011 153.227 1.00 69.95 ? 40  ALA A HA     1 
ATOM   609   H  HB1    . ALA A 1 76  ? 103.062 151.018 154.012 1.00 69.63 ? 40  ALA A HB1    1 
ATOM   610   H  HB2    . ALA A 1 76  ? 101.800 151.411 154.894 1.00 69.72 ? 40  ALA A HB2    1 
ATOM   611   H  HB3    . ALA A 1 76  ? 101.676 150.276 153.789 1.00 69.53 ? 40  ALA A HB3    1 
ATOM   612   N  N      . TRP A 1 77  ? 103.243 152.450 151.132 1.00 65.66 ? 41  TRP A N      1 
ATOM   613   C  CA     . TRP A 1 77  ? 103.705 152.287 149.763 1.00 66.82 ? 41  TRP A CA     1 
ATOM   614   C  C      . TRP A 1 77  ? 105.225 152.228 149.727 1.00 67.46 ? 41  TRP A C      1 
ATOM   615   O  O      . TRP A 1 77  ? 105.913 152.707 150.632 1.00 68.56 ? 41  TRP A O      1 
ATOM   616   C  CB     . TRP A 1 77  ? 103.198 153.423 148.864 1.00 70.81 ? 41  TRP A CB     1 
ATOM   617   C  CG     . TRP A 1 77  ? 103.554 154.791 149.356 1.00 70.73 ? 41  TRP A CG     1 
ATOM   618   C  CD1    . TRP A 1 77  ? 102.934 155.493 150.348 1.00 70.43 ? 41  TRP A CD1    1 
ATOM   619   C  CD2    . TRP A 1 77  ? 104.609 155.630 148.871 1.00 67.98 ? 41  TRP A CD2    1 
ATOM   620   N  NE1    . TRP A 1 77  ? 103.539 156.714 150.514 1.00 73.10 ? 41  TRP A NE1    1 
ATOM   621   C  CE2    . TRP A 1 77  ? 104.570 156.823 149.619 1.00 71.01 ? 41  TRP A CE2    1 
ATOM   622   C  CE3    . TRP A 1 77  ? 105.583 155.488 147.879 1.00 67.57 ? 41  TRP A CE3    1 
ATOM   623   C  CZ2    . TRP A 1 77  ? 105.467 157.866 149.406 1.00 71.10 ? 41  TRP A CZ2    1 
ATOM   624   C  CZ3    . TRP A 1 77  ? 106.472 156.524 147.670 1.00 69.86 ? 41  TRP A CZ3    1 
ATOM   625   C  CH2    . TRP A 1 77  ? 106.408 157.698 148.429 1.00 70.29 ? 41  TRP A CH2    1 
ATOM   626   H  H      . TRP A 1 77  ? 103.700 153.017 151.589 1.00 68.53 ? 41  TRP A H      1 
ATOM   627   H  HA     . TRP A 1 77  ? 103.364 151.451 149.410 1.00 68.27 ? 41  TRP A HA     1 
ATOM   628   H  HB2    . TRP A 1 77  ? 103.584 153.317 147.981 1.00 69.37 ? 41  TRP A HB2    1 
ATOM   629   H  HB3    . TRP A 1 77  ? 102.231 153.370 148.806 1.00 68.87 ? 41  TRP A HB3    1 
ATOM   630   H  HD1    . TRP A 1 77  ? 102.208 155.189 150.842 1.00 68.72 ? 41  TRP A HD1    1 
ATOM   631   H  HE1    . TRP A 1 77  ? 103.308 157.313 151.086 1.00 69.36 ? 41  TRP A HE1    1 
ATOM   632   H  HE3    . TRP A 1 77  ? 105.631 154.711 147.371 1.00 68.71 ? 41  TRP A HE3    1 
ATOM   633   H  HZ2    . TRP A 1 77  ? 105.429 158.647 149.908 1.00 69.08 ? 41  TRP A HZ2    1 
ATOM   634   H  HZ3    . TRP A 1 77  ? 107.124 156.440 147.013 1.00 68.96 ? 41  TRP A HZ3    1 
ATOM   635   H  HH2    . TRP A 1 77  ? 107.020 158.378 148.266 1.00 68.70 ? 41  TRP A HH2    1 
ATOM   636   N  N      . GLU A 1 78  ? 105.736 151.625 148.657 1.00 61.83 ? 42  GLU A N      1 
ATOM   637   C  CA     . GLU A 1 78  ? 107.166 151.485 148.437 1.00 62.59 ? 42  GLU A CA     1 
ATOM   638   C  C      . GLU A 1 78  ? 107.429 151.561 146.941 1.00 62.32 ? 42  GLU A C      1 
ATOM   639   O  O      . GLU A 1 78  ? 106.556 151.242 146.129 1.00 62.66 ? 42  GLU A O      1 
ATOM   640   C  CB     . GLU A 1 78  ? 107.694 150.166 149.012 1.00 61.71 ? 42  GLU A CB     1 
ATOM   641   C  CG     . GLU A 1 78  ? 109.203 150.010 148.947 1.00 63.82 ? 42  GLU A CG     1 
ATOM   642   C  CD     . GLU A 1 78  ? 109.670 148.658 149.449 1.00 66.15 ? 42  GLU A CD     1 
ATOM   643   O  OE1    . GLU A 1 78  ? 108.810 147.801 149.740 1.00 63.13 ? 42  GLU A OE1    1 
ATOM   644   O  OE2    . GLU A 1 78  ? 110.897 148.453 149.550 1.00 62.26 ? 42  GLU A OE2    1 
ATOM   645   H  H      . GLU A 1 78  ? 105.260 151.282 148.028 1.00 61.91 ? 42  GLU A H      1 
ATOM   646   H  HA     . GLU A 1 78  ? 107.634 152.216 148.868 1.00 62.29 ? 42  GLU A HA     1 
ATOM   647   H  HB2    . GLU A 1 78  ? 107.430 150.106 149.943 1.00 61.80 ? 42  GLU A HB2    1 
ATOM   648   H  HB3    . GLU A 1 78  ? 107.301 149.434 148.514 1.00 61.64 ? 42  GLU A HB3    1 
ATOM   649   H  HG2    . GLU A 1 78  ? 109.492 150.103 148.028 1.00 62.29 ? 42  GLU A HG2    1 
ATOM   650   H  HG3    . GLU A 1 78  ? 109.614 150.696 149.496 1.00 61.98 ? 42  GLU A HG3    1 
ATOM   651   N  N      . ILE A 1 79  ? 108.635 151.993 146.583 1.00 51.02 ? 43  ILE A N      1 
ATOM   652   C  CA     . ILE A 1 79  ? 109.039 152.144 145.191 1.00 51.76 ? 43  ILE A CA     1 
ATOM   653   C  C      . ILE A 1 79  ? 110.429 151.549 145.022 1.00 51.73 ? 43  ILE A C      1 
ATOM   654   O  O      . ILE A 1 79  ? 111.308 151.765 145.862 1.00 54.54 ? 43  ILE A O      1 
ATOM   655   C  CB     . ILE A 1 79  ? 109.024 153.619 144.747 1.00 53.00 ? 43  ILE A CB     1 
ATOM   656   C  CG1    . ILE A 1 79  ? 107.615 154.195 144.885 1.00 54.52 ? 43  ILE A CG1    1 
ATOM   657   C  CG2    . ILE A 1 79  ? 109.514 153.743 143.315 1.00 51.53 ? 43  ILE A CG2    1 
ATOM   658   C  CD1    . ILE A 1 79  ? 107.511 155.665 144.551 1.00 54.34 ? 43  ILE A CD1    1 
ATOM   659   H  H      . ILE A 1 79  ? 109.249 152.208 147.143 1.00 53.73 ? 43  ILE A H      1 
ATOM   660   H  HA     . ILE A 1 79  ? 108.425 151.654 144.625 1.00 54.18 ? 43  ILE A HA     1 
ATOM   661   H  HB     . ILE A 1 79  ? 109.621 154.119 145.324 1.00 54.08 ? 43  ILE A HB     1 
ATOM   662   H  HG12   . ILE A 1 79  ? 107.025 153.713 144.285 1.00 54.04 ? 43  ILE A HG12   1 
ATOM   663   H  HG13   . ILE A 1 79  ? 107.318 154.079 145.801 1.00 54.32 ? 43  ILE A HG13   1 
ATOM   664   H  HG21   . ILE A 1 79  ? 108.970 153.175 142.748 1.00 53.05 ? 43  ILE A HG21   1 
ATOM   665   H  HG22   . ILE A 1 79  ? 110.440 153.465 143.272 1.00 53.11 ? 43  ILE A HG22   1 
ATOM   666   H  HG23   . ILE A 1 79  ? 109.438 154.666 143.030 1.00 53.69 ? 43  ILE A HG23   1 
ATOM   667   H  HD11   . ILE A 1 79  ? 107.575 155.777 143.590 1.00 54.04 ? 43  ILE A HD11   1 
ATOM   668   H  HD12   . ILE A 1 79  ? 106.656 155.998 144.865 1.00 55.11 ? 43  ILE A HD12   1 
ATOM   669   H  HD13   . ILE A 1 79  ? 108.233 156.140 144.991 1.00 54.18 ? 43  ILE A HD13   1 
ATOM   670   N  N      . LEU A 1 80  ? 110.624 150.804 143.935 1.00 50.86 ? 44  LEU A N      1 
ATOM   671   C  CA     . LEU A 1 80  ? 111.913 150.212 143.596 1.00 46.80 ? 44  LEU A CA     1 
ATOM   672   C  C      . LEU A 1 80  ? 112.258 150.580 142.162 1.00 44.02 ? 44  LEU A C      1 
ATOM   673   O  O      . LEU A 1 80  ? 111.457 150.351 141.249 1.00 45.32 ? 44  LEU A O      1 
ATOM   674   C  CB     . LEU A 1 80  ? 111.888 148.692 143.763 1.00 42.17 ? 44  LEU A CB     1 
ATOM   675   C  CG     . LEU A 1 80  ? 111.597 148.150 145.163 1.00 44.15 ? 44  LEU A CG     1 
ATOM   676   C  CD1    . LEU A 1 80  ? 110.106 148.027 145.407 1.00 43.52 ? 44  LEU A CD1    1 
ATOM   677   C  CD2    . LEU A 1 80  ? 112.278 146.813 145.362 1.00 45.96 ? 44  LEU A CD2    1 
ATOM   678   H  H      . LEU A 1 80  ? 110.008 150.623 143.366 1.00 48.15 ? 44  LEU A H      1 
ATOM   679   H  HA     . LEU A 1 80  ? 112.599 150.572 144.176 1.00 46.99 ? 44  LEU A HA     1 
ATOM   680   H  HB2    . LEU A 1 80  ? 111.207 148.337 143.173 1.00 46.35 ? 44  LEU A HB2    1 
ATOM   681   H  HB3    . LEU A 1 80  ? 112.754 148.347 143.498 1.00 45.91 ? 44  LEU A HB3    1 
ATOM   682   H  HG     . LEU A 1 80  ? 111.953 148.768 145.818 1.00 47.38 ? 44  LEU A HG     1 
ATOM   683   H  HD11   . LEU A 1 80  ? 109.738 147.395 144.771 1.00 46.90 ? 44  LEU A HD11   1 
ATOM   684   H  HD12   . LEU A 1 80  ? 109.963 147.707 146.311 1.00 47.24 ? 44  LEU A HD12   1 
ATOM   685   H  HD13   . LEU A 1 80  ? 109.690 148.894 145.294 1.00 47.26 ? 44  LEU A HD13   1 
ATOM   686   H  HD21   . LEU A 1 80  ? 113.236 146.929 145.270 1.00 46.52 ? 44  LEU A HD21   1 
ATOM   687   H  HD22   . LEU A 1 80  ? 112.067 146.482 146.248 1.00 46.97 ? 44  LEU A HD22   1 
ATOM   688   H  HD23   . LEU A 1 80  ? 111.951 146.196 144.690 1.00 47.00 ? 44  LEU A HD23   1 
ATOM   689   N  N      . LEU A 1 81  ? 113.446 151.145 141.965 1.00 43.13 ? 45  LEU A N      1 
ATOM   690   C  CA     . LEU A 1 81  ? 113.951 151.505 140.647 1.00 42.38 ? 45  LEU A CA     1 
ATOM   691   C  C      . LEU A 1 81  ? 115.145 150.621 140.320 1.00 42.29 ? 45  LEU A C      1 
ATOM   692   O  O      . LEU A 1 81  ? 116.072 150.499 141.129 1.00 47.78 ? 45  LEU A O      1 
ATOM   693   C  CB     . LEU A 1 81  ? 114.348 152.980 140.591 1.00 47.27 ? 45  LEU A CB     1 
ATOM   694   C  CG     . LEU A 1 81  ? 113.242 153.970 140.223 1.00 45.32 ? 45  LEU A CG     1 
ATOM   695   C  CD1    . LEU A 1 81  ? 112.093 153.896 141.201 1.00 46.33 ? 45  LEU A CD1    1 
ATOM   696   C  CD2    . LEU A 1 81  ? 113.797 155.378 140.169 1.00 47.91 ? 45  LEU A CD2    1 
ATOM   697   H  H      . LEU A 1 81  ? 113.991 151.334 142.601 1.00 47.09 ? 45  LEU A H      1 
ATOM   698   H  HA     . LEU A 1 81  ? 113.265 151.348 139.982 1.00 47.03 ? 45  LEU A HA     1 
ATOM   699   H  HB2    . LEU A 1 81  ? 114.686 153.237 141.462 1.00 47.57 ? 45  LEU A HB2    1 
ATOM   700   H  HB3    . LEU A 1 81  ? 115.050 153.078 139.930 1.00 47.55 ? 45  LEU A HB3    1 
ATOM   701   H  HG     . LEU A 1 81  ? 112.902 153.750 139.343 1.00 47.07 ? 45  LEU A HG     1 
ATOM   702   H  HD11   . LEU A 1 81  ? 111.691 153.016 141.150 1.00 47.70 ? 45  LEU A HD11   1 
ATOM   703   H  HD12   . LEU A 1 81  ? 112.431 154.057 142.095 1.00 46.80 ? 45  LEU A HD12   1 
ATOM   704   H  HD13   . LEU A 1 81  ? 111.439 154.572 140.965 1.00 47.22 ? 45  LEU A HD13   1 
ATOM   705   H  HD21   . LEU A 1 81  ? 113.065 155.996 140.016 1.00 48.01 ? 45  LEU A HD21   1 
ATOM   706   H  HD22   . LEU A 1 81  ? 114.437 155.436 139.444 1.00 47.53 ? 45  LEU A HD22   1 
ATOM   707   H  HD23   . LEU A 1 81  ? 114.229 155.578 141.013 1.00 46.77 ? 45  LEU A HD23   1 
ATOM   708   N  N      . ILE A 1 82  ? 115.122 150.011 139.139 1.00 40.87 ? 46  ILE A N      1 
ATOM   709   C  CA     . ILE A 1 82  ? 116.155 149.079 138.701 1.00 44.43 ? 46  ILE A CA     1 
ATOM   710   C  C      . ILE A 1 82  ? 116.852 149.675 137.486 1.00 45.49 ? 46  ILE A C      1 
ATOM   711   O  O      . ILE A 1 82  ? 116.198 150.042 136.503 1.00 47.36 ? 46  ILE A O      1 
ATOM   712   C  CB     . ILE A 1 82  ? 115.567 147.698 138.377 1.00 41.46 ? 46  ILE A CB     1 
ATOM   713   C  CG1    . ILE A 1 82  ? 114.966 147.069 139.633 1.00 35.89 ? 46  ILE A CG1    1 
ATOM   714   C  CG2    . ILE A 1 82  ? 116.628 146.788 137.791 1.00 44.61 ? 46  ILE A CG2    1 
ATOM   715   C  CD1    . ILE A 1 82  ? 113.466 147.002 139.621 1.00 39.44 ? 46  ILE A CD1    1 
ATOM   716   H  H      . ILE A 1 82  ? 114.500 150.123 138.558 1.00 44.68 ? 46  ILE A H      1 
ATOM   717   H  HA     . ILE A 1 82  ? 116.811 148.973 139.406 1.00 44.89 ? 46  ILE A HA     1 
ATOM   718   H  HB     . ILE A 1 82  ? 114.861 147.811 137.723 1.00 43.85 ? 46  ILE A HB     1 
ATOM   719   H  HG12   . ILE A 1 82  ? 115.302 146.165 139.724 1.00 43.38 ? 46  ILE A HG12   1 
ATOM   720   H  HG13   . ILE A 1 82  ? 115.229 147.596 140.401 1.00 43.31 ? 46  ILE A HG13   1 
ATOM   721   H  HG21   . ILE A 1 82  ? 116.876 147.113 136.912 1.00 43.77 ? 46  ILE A HG21   1 
ATOM   722   H  HG22   . ILE A 1 82  ? 116.267 145.892 137.719 1.00 44.54 ? 46  ILE A HG22   1 
ATOM   723   H  HG23   . ILE A 1 82  ? 117.399 146.787 138.378 1.00 44.11 ? 46  ILE A HG23   1 
ATOM   724   H  HD11   . ILE A 1 82  ? 113.167 146.564 140.431 1.00 43.90 ? 46  ILE A HD11   1 
ATOM   725   H  HD12   . ILE A 1 82  ? 113.113 147.903 139.580 1.00 44.19 ? 46  ILE A HD12   1 
ATOM   726   H  HD13   . ILE A 1 82  ? 113.180 146.497 138.845 1.00 43.69 ? 46  ILE A HD13   1 
ATOM   727   N  N      . ASP A 1 83  ? 118.178 149.766 137.554 1.00 53.52 ? 47  ASP A N      1 
ATOM   728   C  CA     . ASP A 1 83  ? 118.986 150.261 136.443 1.00 53.21 ? 47  ASP A CA     1 
ATOM   729   C  C      . ASP A 1 83  ? 119.478 149.069 135.630 1.00 53.17 ? 47  ASP A C      1 
ATOM   730   O  O      . ASP A 1 83  ? 120.281 148.265 136.113 1.00 58.56 ? 47  ASP A O      1 
ATOM   731   C  CB     . ASP A 1 83  ? 120.154 151.094 136.963 1.00 55.77 ? 47  ASP A CB     1 
ATOM   732   C  CG     . ASP A 1 83  ? 121.017 151.651 135.849 1.00 59.89 ? 47  ASP A CG     1 
ATOM   733   O  OD1    . ASP A 1 83  ? 120.606 151.567 134.674 1.00 62.01 ? 47  ASP A OD1    1 
ATOM   734   O  OD2    . ASP A 1 83  ? 122.111 152.172 136.150 1.00 61.20 ? 47  ASP A OD2    1 
ATOM   735   H  H      . ASP A 1 83  ? 118.641 149.547 138.244 1.00 54.97 ? 47  ASP A H      1 
ATOM   736   H  HA     . ASP A 1 83  ? 118.441 150.820 135.870 1.00 55.16 ? 47  ASP A HA     1 
ATOM   737   H  HB2    . ASP A 1 83  ? 119.809 151.841 137.474 1.00 55.58 ? 47  ASP A HB2    1 
ATOM   738   H  HB3    . ASP A 1 83  ? 120.713 150.537 137.525 1.00 55.78 ? 47  ASP A HB3    1 
ATOM   739   N  N      . ASP A 1 84  ? 118.999 148.955 134.392 1.00 51.52 ? 48  ASP A N      1 
ATOM   740   C  CA     . ASP A 1 84  ? 119.385 147.848 133.526 1.00 56.94 ? 48  ASP A CA     1 
ATOM   741   C  C      . ASP A 1 84  ? 120.638 148.200 132.735 1.00 54.95 ? 48  ASP A C      1 
ATOM   742   O  O      . ASP A 1 84  ? 120.642 148.131 131.502 1.00 54.74 ? 48  ASP A O      1 
ATOM   743   C  CB     . ASP A 1 84  ? 118.239 147.491 132.576 1.00 56.94 ? 48  ASP A CB     1 
ATOM   744   C  CG     . ASP A 1 84  ? 118.477 146.190 131.838 1.00 53.31 ? 48  ASP A CG     1 
ATOM   745   O  OD1    . ASP A 1 84  ? 119.306 145.382 132.307 1.00 50.76 ? 48  ASP A OD1    1 
ATOM   746   O  OD2    . ASP A 1 84  ? 117.840 145.977 130.786 1.00 52.17 ? 48  ASP A OD2    1 
ATOM   747   H  H      . ASP A 1 84  ? 118.447 149.506 134.033 1.00 52.93 ? 48  ASP A H      1 
ATOM   748   H  HA     . ASP A 1 84  ? 119.579 147.071 134.071 1.00 53.97 ? 48  ASP A HA     1 
ATOM   749   H  HB2    . ASP A 1 84  ? 117.420 147.399 133.086 1.00 53.55 ? 48  ASP A HB2    1 
ATOM   750   H  HB3    . ASP A 1 84  ? 118.144 148.195 131.916 1.00 54.29 ? 48  ASP A HB3    1 
ATOM   751   N  N      . GLY A 1 85  ? 121.706 148.569 133.433 1.00 57.66 ? 49  GLY A N      1 
ATOM   752   C  CA     . GLY A 1 85  ? 122.946 148.938 132.770 1.00 55.95 ? 49  GLY A CA     1 
ATOM   753   C  C      . GLY A 1 85  ? 122.853 150.204 131.948 1.00 55.53 ? 49  GLY A C      1 
ATOM   754   O  O      . GLY A 1 85  ? 123.352 150.242 130.816 1.00 56.81 ? 49  GLY A O      1 
ATOM   755   H  H      . GLY A 1 85  ? 121.737 148.612 134.291 1.00 55.84 ? 49  GLY A H      1 
ATOM   756   H  HA2    . GLY A 1 85  ? 123.638 149.062 133.437 1.00 55.49 ? 49  GLY A HA2    1 
ATOM   757   H  HA3    . GLY A 1 85  ? 123.218 148.217 132.182 1.00 55.71 ? 49  GLY A HA3    1 
ATOM   758   N  N      . SER A 1 86  ? 122.226 151.246 132.488 1.00 58.10 ? 50  SER A N      1 
ATOM   759   C  CA     . SER A 1 86  ? 122.094 152.498 131.756 1.00 58.30 ? 50  SER A CA     1 
ATOM   760   C  C      . SER A 1 86  ? 123.458 153.144 131.554 1.00 59.02 ? 50  SER A C      1 
ATOM   761   O  O      . SER A 1 86  ? 124.300 153.156 132.456 1.00 57.85 ? 50  SER A O      1 
ATOM   762   C  CB     . SER A 1 86  ? 121.170 153.456 132.507 1.00 58.28 ? 50  SER A CB     1 
ATOM   763   O  OG     . SER A 1 86  ? 119.965 152.817 132.885 1.00 62.07 ? 50  SER A OG     1 
ATOM   764   H  H      . SER A 1 86  ? 121.873 151.254 133.272 1.00 57.96 ? 50  SER A H      1 
ATOM   765   H  HA     . SER A 1 86  ? 121.709 152.321 130.884 1.00 57.73 ? 50  SER A HA     1 
ATOM   766   H  HB2    . SER A 1 86  ? 121.624 153.768 133.304 1.00 57.97 ? 50  SER A HB2    1 
ATOM   767   H  HB3    . SER A 1 86  ? 120.960 154.206 131.930 1.00 57.65 ? 50  SER A HB3    1 
ATOM   768   H  HG     . SER A 1 86  ? 119.871 152.857 133.719 1.00 57.91 ? 50  SER A HG     1 
ATOM   769   N  N      . SER A 1 87  ? 123.673 153.687 130.356 1.00 64.22 ? 51  SER A N      1 
ATOM   770   C  CA     . SER A 1 87  ? 124.913 154.385 130.043 1.00 68.31 ? 51  SER A CA     1 
ATOM   771   C  C      . SER A 1 87  ? 124.882 155.855 130.436 1.00 66.36 ? 51  SER A C      1 
ATOM   772   O  O      . SER A 1 87  ? 125.947 156.451 130.634 1.00 61.82 ? 51  SER A O      1 
ATOM   773   C  CB     . SER A 1 87  ? 125.216 154.272 128.546 1.00 64.88 ? 51  SER A CB     1 
ATOM   774   O  OG     . SER A 1 87  ? 125.316 152.916 128.149 1.00 62.30 ? 51  SER A OG     1 
ATOM   775   H  H      . SER A 1 87  ? 123.112 153.661 129.706 1.00 62.60 ? 51  SER A H      1 
ATOM   776   H  HA     . SER A 1 87  ? 125.640 153.962 130.525 1.00 63.61 ? 51  SER A HA     1 
ATOM   777   H  HB2    . SER A 1 87  ? 124.501 154.696 128.047 1.00 63.44 ? 51  SER A HB2    1 
ATOM   778   H  HB3    . SER A 1 87  ? 126.058 154.717 128.362 1.00 63.32 ? 51  SER A HB3    1 
ATOM   779   H  HG     . SER A 1 87  ? 125.898 152.525 128.611 1.00 62.97 ? 51  SER A HG     1 
ATOM   780   N  N      . ASP A 1 88  ? 123.699 156.450 130.549 1.00 64.45 ? 52  ASP A N      1 
ATOM   781   C  CA     . ASP A 1 88  ? 123.571 157.852 130.919 1.00 61.84 ? 52  ASP A CA     1 
ATOM   782   C  C      . ASP A 1 88  ? 123.581 157.982 132.443 1.00 62.27 ? 52  ASP A C      1 
ATOM   783   O  O      . ASP A 1 88  ? 123.915 157.045 133.172 1.00 61.19 ? 52  ASP A O      1 
ATOM   784   C  CB     . ASP A 1 88  ? 122.312 158.451 130.295 1.00 62.19 ? 52  ASP A CB     1 
ATOM   785   C  CG     . ASP A 1 88  ? 121.040 157.824 130.827 1.00 64.30 ? 52  ASP A CG     1 
ATOM   786   O  OD1    . ASP A 1 88  ? 121.128 156.860 131.616 1.00 61.29 ? 52  ASP A OD1    1 
ATOM   787   O  OD2    . ASP A 1 88  ? 119.946 158.299 130.456 1.00 63.32 ? 52  ASP A OD2    1 
ATOM   788   H  H      . ASP A 1 88  ? 122.947 156.057 130.412 1.00 62.08 ? 52  ASP A H      1 
ATOM   789   H  HA     . ASP A 1 88  ? 124.334 158.340 130.572 1.00 61.70 ? 52  ASP A HA     1 
ATOM   790   H  HB2    . ASP A 1 88  ? 122.282 159.401 130.486 1.00 61.97 ? 52  ASP A HB2    1 
ATOM   791   H  HB3    . ASP A 1 88  ? 122.336 158.306 129.337 1.00 61.78 ? 52  ASP A HB3    1 
ATOM   792   N  N      . SER A 1 89  ? 123.213 159.163 132.939 1.00 67.18 ? 53  SER A N      1 
ATOM   793   C  CA     . SER A 1 89  ? 123.289 159.477 134.360 1.00 68.54 ? 53  SER A CA     1 
ATOM   794   C  C      . SER A 1 89  ? 122.090 158.979 135.158 1.00 67.36 ? 53  SER A C      1 
ATOM   795   O  O      . SER A 1 89  ? 121.863 159.477 136.267 1.00 67.32 ? 53  SER A O      1 
ATOM   796   C  CB     . SER A 1 89  ? 123.424 160.990 134.543 1.00 68.40 ? 53  SER A CB     1 
ATOM   797   O  OG     . SER A 1 89  ? 123.471 161.338 135.914 1.00 69.14 ? 53  SER A OG     1 
ATOM   798   H  H      . SER A 1 89  ? 122.909 159.809 132.461 1.00 66.01 ? 53  SER A H      1 
ATOM   799   H  HA     . SER A 1 89  ? 124.083 159.060 134.729 1.00 65.92 ? 53  SER A HA     1 
ATOM   800   H  HB2    . SER A 1 89  ? 124.242 161.287 134.116 1.00 66.19 ? 53  SER A HB2    1 
ATOM   801   H  HB3    . SER A 1 89  ? 122.660 161.425 134.135 1.00 66.15 ? 53  SER A HB3    1 
ATOM   802   H  HG     . SER A 1 89  ? 124.152 161.001 136.268 1.00 66.44 ? 53  SER A HG     1 
ATOM   803   N  N      . SER A 1 90  ? 121.325 158.015 134.640 1.00 62.23 ? 54  SER A N      1 
ATOM   804   C  CA     . SER A 1 90  ? 120.135 157.554 135.349 1.00 60.28 ? 54  SER A CA     1 
ATOM   805   C  C      . SER A 1 90  ? 120.478 157.037 136.741 1.00 58.62 ? 54  SER A C      1 
ATOM   806   O  O      . SER A 1 90  ? 119.747 157.293 137.706 1.00 57.97 ? 54  SER A O      1 
ATOM   807   C  CB     . SER A 1 90  ? 119.433 156.465 134.538 1.00 63.18 ? 54  SER A CB     1 
ATOM   808   O  OG     . SER A 1 90  ? 118.982 156.972 133.296 1.00 63.93 ? 54  SER A OG     1 
ATOM   809   H  H      . SER A 1 90  ? 121.472 157.616 133.892 1.00 60.87 ? 54  SER A H      1 
ATOM   810   H  HA     . SER A 1 90  ? 119.519 158.294 135.451 1.00 60.37 ? 54  SER A HA     1 
ATOM   811   H  HB2    . SER A 1 90  ? 120.056 155.741 134.375 1.00 60.85 ? 54  SER A HB2    1 
ATOM   812   H  HB3    . SER A 1 90  ? 118.672 156.140 135.042 1.00 60.39 ? 54  SER A HB3    1 
ATOM   813   H  HG     . SER A 1 90  ? 119.636 157.241 132.845 1.00 61.22 ? 54  SER A HG     1 
ATOM   814   N  N      . ALA A 1 91  ? 121.587 156.304 136.867 1.00 58.77 ? 55  ALA A N      1 
ATOM   815   C  CA     . ALA A 1 91  ? 121.964 155.760 138.167 1.00 61.07 ? 55  ALA A CA     1 
ATOM   816   C  C      . ALA A 1 91  ? 122.235 156.868 139.175 1.00 61.67 ? 55  ALA A C      1 
ATOM   817   O  O      . ALA A 1 91  ? 121.883 156.741 140.354 1.00 58.48 ? 55  ALA A O      1 
ATOM   818   C  CB     . ALA A 1 91  ? 123.189 154.858 138.024 1.00 59.53 ? 55  ALA A CB     1 
ATOM   819   H  H      . ALA A 1 91  ? 122.127 156.110 136.227 1.00 59.40 ? 55  ALA A H      1 
ATOM   820   H  HA     . ALA A 1 91  ? 121.234 155.220 138.505 1.00 59.45 ? 55  ALA A HA     1 
ATOM   821   H  HB1    . ALA A 1 91  ? 122.981 154.138 137.409 1.00 58.92 ? 55  ALA A HB1    1 
ATOM   822   H  HB2    . ALA A 1 91  ? 123.928 155.383 137.682 1.00 59.54 ? 55  ALA A HB2    1 
ATOM   823   H  HB3    . ALA A 1 91  ? 123.413 154.495 138.894 1.00 59.43 ? 55  ALA A HB3    1 
ATOM   824   N  N      . GLU A 1 92  ? 122.871 157.957 138.735 1.00 68.78 ? 56  GLU A N      1 
ATOM   825   C  CA     . GLU A 1 92  ? 123.147 159.065 139.642 1.00 70.97 ? 56  GLU A CA     1 
ATOM   826   C  C      . GLU A 1 92  ? 121.856 159.683 140.163 1.00 69.21 ? 56  GLU A C      1 
ATOM   827   O  O      . GLU A 1 92  ? 121.724 159.948 141.364 1.00 67.24 ? 56  GLU A O      1 
ATOM   828   C  CB     . GLU A 1 92  ? 124.000 160.117 138.936 1.00 68.54 ? 56  GLU A CB     1 
ATOM   829   C  CG     . GLU A 1 92  ? 125.339 159.595 138.442 1.00 69.59 ? 56  GLU A CG     1 
ATOM   830   C  CD     . GLU A 1 92  ? 126.161 160.661 137.746 1.00 72.28 ? 56  GLU A CD     1 
ATOM   831   O  OE1    . GLU A 1 92  ? 125.645 161.783 137.559 1.00 72.02 ? 56  GLU A OE1    1 
ATOM   832   O  OE2    . GLU A 1 92  ? 127.322 160.377 137.384 1.00 71.39 ? 56  GLU A OE2    1 
ATOM   833   H  H      . GLU A 1 92  ? 123.145 158.075 137.929 1.00 67.27 ? 56  GLU A H      1 
ATOM   834   H  HA     . GLU A 1 92  ? 123.654 158.734 140.399 1.00 68.13 ? 56  GLU A HA     1 
ATOM   835   H  HB2    . GLU A 1 92  ? 123.508 160.450 138.170 1.00 67.71 ? 56  GLU A HB2    1 
ATOM   836   H  HB3    . GLU A 1 92  ? 124.175 160.843 139.555 1.00 67.81 ? 56  GLU A HB3    1 
ATOM   837   H  HG2    . GLU A 1 92  ? 125.848 159.270 139.201 1.00 68.31 ? 56  GLU A HG2    1 
ATOM   838   H  HG3    . GLU A 1 92  ? 125.185 158.874 137.812 1.00 67.64 ? 56  GLU A HG3    1 
ATOM   839   N  N      . LEU A 1 93  ? 120.887 159.915 139.275 1.00 61.74 ? 57  LEU A N      1 
ATOM   840   C  CA     . LEU A 1 93  ? 119.605 160.452 139.715 1.00 61.53 ? 57  LEU A CA     1 
ATOM   841   C  C      . LEU A 1 93  ? 118.908 159.488 140.665 1.00 63.41 ? 57  LEU A C      1 
ATOM   842   O  O      . LEU A 1 93  ? 118.310 159.909 141.662 1.00 62.92 ? 57  LEU A O      1 
ATOM   843   C  CB     . LEU A 1 93  ? 118.713 160.753 138.510 1.00 59.60 ? 57  LEU A CB     1 
ATOM   844   C  CG     . LEU A 1 93  ? 119.009 162.030 137.722 1.00 59.40 ? 57  LEU A CG     1 
ATOM   845   C  CD1    . LEU A 1 93  ? 120.303 161.911 136.939 1.00 59.77 ? 57  LEU A CD1    1 
ATOM   846   C  CD2    . LEU A 1 93  ? 117.851 162.352 136.791 1.00 63.06 ? 57  LEU A CD2    1 
ATOM   847   H  H      . LEU A 1 93  ? 120.948 159.776 138.429 1.00 61.36 ? 57  LEU A H      1 
ATOM   848   H  HA     . LEU A 1 93  ? 119.757 161.284 140.189 1.00 61.09 ? 57  LEU A HA     1 
ATOM   849   H  HB2    . LEU A 1 93  ? 118.787 160.013 137.888 1.00 61.28 ? 57  LEU A HB2    1 
ATOM   850   H  HB3    . LEU A 1 93  ? 117.797 160.818 138.822 1.00 61.01 ? 57  LEU A HB3    1 
ATOM   851   H  HG     . LEU A 1 93  ? 119.106 162.767 138.345 1.00 60.85 ? 57  LEU A HG     1 
ATOM   852   H  HD11   . LEU A 1 93  ? 120.465 162.745 136.471 1.00 61.21 ? 57  LEU A HD11   1 
ATOM   853   H  HD12   . LEU A 1 93  ? 121.031 161.729 137.551 1.00 61.32 ? 57  LEU A HD12   1 
ATOM   854   H  HD13   . LEU A 1 93  ? 120.213 161.187 136.301 1.00 61.12 ? 57  LEU A HD13   1 
ATOM   855   H  HD21   . LEU A 1 93  ? 117.048 162.483 137.319 1.00 61.23 ? 57  LEU A HD21   1 
ATOM   856   H  HD22   . LEU A 1 93  ? 118.058 163.159 136.296 1.00 61.33 ? 57  LEU A HD22   1 
ATOM   857   H  HD23   . LEU A 1 93  ? 117.727 161.610 136.178 1.00 61.40 ? 57  LEU A HD23   1 
ATOM   858   N  N      . MET A 1 94  ? 118.972 158.188 140.372 1.00 57.74 ? 58  MET A N      1 
ATOM   859   C  CA     . MET A 1 94  ? 118.322 157.202 141.229 1.00 57.30 ? 58  MET A CA     1 
ATOM   860   C  C      . MET A 1 94  ? 118.924 157.211 142.630 1.00 58.15 ? 58  MET A C      1 
ATOM   861   O  O      . MET A 1 94  ? 118.198 157.212 143.632 1.00 55.21 ? 58  MET A O      1 
ATOM   862   C  CB     . MET A 1 94  ? 118.440 155.815 140.598 1.00 57.20 ? 58  MET A CB     1 
ATOM   863   C  CG     . MET A 1 94  ? 117.632 155.653 139.321 1.00 58.00 ? 58  MET A CG     1 
ATOM   864   S  SD     . MET A 1 94  ? 118.161 154.249 138.324 1.00 59.49 ? 58  MET A SD     1 
ATOM   865   C  CE     . MET A 1 94  ? 118.161 152.954 139.554 1.00 54.77 ? 58  MET A CE     1 
ATOM   866   H  H      . MET A 1 94  ? 119.380 157.857 139.692 1.00 57.19 ? 58  MET A H      1 
ATOM   867   H  HA     . MET A 1 94  ? 117.380 157.421 141.293 1.00 56.51 ? 58  MET A HA     1 
ATOM   868   H  HB2    . MET A 1 94  ? 119.370 155.648 140.382 1.00 57.02 ? 58  MET A HB2    1 
ATOM   869   H  HB3    . MET A 1 94  ? 118.127 155.153 141.234 1.00 56.12 ? 58  MET A HB3    1 
ATOM   870   H  HG2    . MET A 1 94  ? 116.702 155.516 139.556 1.00 56.02 ? 58  MET A HG2    1 
ATOM   871   H  HG3    . MET A 1 94  ? 117.724 156.454 138.784 1.00 57.06 ? 58  MET A HG3    1 
ATOM   872   H  HE1    . MET A 1 94  ? 117.313 152.967 140.024 1.00 55.65 ? 58  MET A HE1    1 
ATOM   873   H  HE2    . MET A 1 94  ? 118.284 152.101 139.112 1.00 55.82 ? 58  MET A HE2    1 
ATOM   874   H  HE3    . MET A 1 94  ? 118.885 153.114 140.178 1.00 55.86 ? 58  MET A HE3    1 
ATOM   875   N  N      . VAL A 1 95  ? 120.256 157.219 142.721 1.00 62.47 ? 59  VAL A N      1 
ATOM   876   C  CA     . VAL A 1 95  ? 120.898 157.211 144.033 1.00 62.02 ? 59  VAL A CA     1 
ATOM   877   C  C      . VAL A 1 95  ? 120.626 158.518 144.768 1.00 65.54 ? 59  VAL A C      1 
ATOM   878   O  O      . VAL A 1 95  ? 120.406 158.525 145.986 1.00 64.72 ? 59  VAL A O      1 
ATOM   879   C  CB     . VAL A 1 95  ? 122.409 156.935 143.902 1.00 60.85 ? 59  VAL A CB     1 
ATOM   880   C  CG1    . VAL A 1 95  ? 122.647 155.574 143.272 1.00 61.09 ? 59  VAL A CG1    1 
ATOM   881   C  CG2    . VAL A 1 95  ? 123.095 158.015 143.093 1.00 61.47 ? 59  VAL A CG2    1 
ATOM   882   H  H      . VAL A 1 95  ? 120.796 157.228 142.053 1.00 61.33 ? 59  VAL A H      1 
ATOM   883   H  HA     . VAL A 1 95  ? 120.514 156.495 144.561 1.00 61.21 ? 59  VAL A HA     1 
ATOM   884   H  HB     . VAL A 1 95  ? 122.805 156.928 144.787 1.00 61.43 ? 59  VAL A HB     1 
ATOM   885   H  HG11   . VAL A 1 95  ? 121.870 155.014 143.428 1.00 61.55 ? 59  VAL A HG11   1 
ATOM   886   H  HG12   . VAL A 1 95  ? 122.790 155.686 142.320 1.00 61.55 ? 59  VAL A HG12   1 
ATOM   887   H  HG13   . VAL A 1 95  ? 123.430 155.173 143.679 1.00 61.72 ? 59  VAL A HG13   1 
ATOM   888   H  HG21   . VAL A 1 95  ? 123.003 158.867 143.546 1.00 61.54 ? 59  VAL A HG21   1 
ATOM   889   H  HG22   . VAL A 1 95  ? 122.681 158.050 142.221 1.00 61.90 ? 59  VAL A HG22   1 
ATOM   890   H  HG23   . VAL A 1 95  ? 124.033 157.787 143.000 1.00 61.86 ? 59  VAL A HG23   1 
ATOM   891   N  N      . LYS A 1 96  ? 120.630 159.644 144.049 1.00 66.45 ? 60  LYS A N      1 
ATOM   892   C  CA     . LYS A 1 96  ? 120.313 160.919 144.683 1.00 62.96 ? 60  LYS A CA     1 
ATOM   893   C  C      . LYS A 1 96  ? 118.904 160.901 145.260 1.00 62.67 ? 60  LYS A C      1 
ATOM   894   O  O      . LYS A 1 96  ? 118.677 161.345 146.391 1.00 61.28 ? 60  LYS A O      1 
ATOM   895   C  CB     . LYS A 1 96  ? 120.468 162.056 143.674 1.00 63.57 ? 60  LYS A CB     1 
ATOM   896   C  CG     . LYS A 1 96  ? 121.906 162.349 143.280 1.00 64.38 ? 60  LYS A CG     1 
ATOM   897   C  CD     . LYS A 1 96  ? 121.973 163.293 142.089 1.00 66.35 ? 60  LYS A CD     1 
ATOM   898   C  CE     . LYS A 1 96  ? 123.401 163.475 141.597 1.00 65.50 ? 60  LYS A CE     1 
ATOM   899   N  NZ     . LYS A 1 96  ? 124.283 164.086 142.629 1.00 65.16 ? 60  LYS A NZ     1 
ATOM   900   H  H      . LYS A 1 96  ? 120.810 159.694 143.209 1.00 63.47 ? 60  LYS A H      1 
ATOM   901   H  HA     . LYS A 1 96  ? 120.934 161.074 145.411 1.00 63.24 ? 60  LYS A HA     1 
ATOM   902   H  HB2    . LYS A 1 96  ? 119.984 161.821 142.867 1.00 63.44 ? 60  LYS A HB2    1 
ATOM   903   H  HB3    . LYS A 1 96  ? 120.095 162.866 144.056 1.00 63.49 ? 60  LYS A HB3    1 
ATOM   904   H  HG2    . LYS A 1 96  ? 122.359 162.772 144.027 1.00 63.39 ? 60  LYS A HG2    1 
ATOM   905   H  HG3    . LYS A 1 96  ? 122.352 161.522 143.043 1.00 63.40 ? 60  LYS A HG3    1 
ATOM   906   H  HD2    . LYS A 1 96  ? 121.446 162.927 141.362 1.00 63.99 ? 60  LYS A HD2    1 
ATOM   907   H  HD3    . LYS A 1 96  ? 121.628 164.161 142.349 1.00 63.68 ? 60  LYS A HD3    1 
ATOM   908   H  HE2    . LYS A 1 96  ? 123.768 162.609 141.361 1.00 63.68 ? 60  LYS A HE2    1 
ATOM   909   H  HE3    . LYS A 1 96  ? 123.398 164.057 140.820 1.00 63.61 ? 60  LYS A HE3    1 
ATOM   910   H  HZ1    . LYS A 1 96  ? 123.980 164.894 142.848 1.00 63.47 ? 60  LYS A HZ1    1 
ATOM   911   H  HZ2    . LYS A 1 96  ? 125.112 164.164 142.315 1.00 63.54 ? 60  LYS A HZ2    1 
ATOM   912   H  HZ3    . LYS A 1 96  ? 124.297 163.575 143.358 1.00 63.86 ? 60  LYS A HZ3    1 
ATOM   913   N  N      . ALA A 1 97  ? 117.942 160.381 144.495 1.00 64.02 ? 61  ALA A N      1 
ATOM   914   C  CA     . ALA A 1 97  ? 116.573 160.287 144.989 1.00 65.28 ? 61  ALA A CA     1 
ATOM   915   C  C      . ALA A 1 97  ? 116.491 159.376 146.205 1.00 63.92 ? 61  ALA A C      1 
ATOM   916   O  O      . ALA A 1 97  ? 115.785 159.680 147.174 1.00 62.51 ? 61  ALA A O      1 
ATOM   917   C  CB     . ALA A 1 97  ? 115.652 159.784 143.881 1.00 58.96 ? 61  ALA A CB     1 
ATOM   918   H  H      . ALA A 1 97  ? 118.056 160.081 143.698 1.00 61.61 ? 61  ALA A H      1 
ATOM   919   H  HA     . ALA A 1 97  ? 116.271 161.170 145.253 1.00 61.86 ? 61  ALA A HA     1 
ATOM   920   H  HB1    . ALA A 1 97  ? 115.683 160.407 143.139 1.00 61.05 ? 61  ALA A HB1    1 
ATOM   921   H  HB2    . ALA A 1 97  ? 115.959 158.910 143.592 1.00 60.88 ? 61  ALA A HB2    1 
ATOM   922   H  HB3    . ALA A 1 97  ? 114.748 159.721 144.226 1.00 60.66 ? 61  ALA A HB3    1 
ATOM   923   N  N      . SER A 1 98  ? 117.203 158.248 146.171 1.00 61.85 ? 62  SER A N      1 
ATOM   924   C  CA     . SER A 1 98  ? 117.206 157.347 147.318 1.00 64.88 ? 62  SER A CA     1 
ATOM   925   C  C      . SER A 1 98  ? 117.821 158.003 148.547 1.00 64.84 ? 62  SER A C      1 
ATOM   926   O  O      . SER A 1 98  ? 117.451 157.667 149.677 1.00 63.25 ? 62  SER A O      1 
ATOM   927   C  CB     . SER A 1 98  ? 117.958 156.063 146.973 1.00 63.86 ? 62  SER A CB     1 
ATOM   928   O  OG     . SER A 1 98  ? 117.294 155.348 145.947 1.00 63.75 ? 62  SER A OG     1 
ATOM   929   H  H      . SER A 1 98  ? 117.684 157.988 145.508 1.00 61.81 ? 62  SER A H      1 
ATOM   930   H  HA     . SER A 1 98  ? 116.291 157.109 147.534 1.00 62.64 ? 62  SER A HA     1 
ATOM   931   H  HB2    . SER A 1 98  ? 118.851 156.293 146.672 1.00 62.19 ? 62  SER A HB2    1 
ATOM   932   H  HB3    . SER A 1 98  ? 118.008 155.506 147.765 1.00 62.25 ? 62  SER A HB3    1 
ATOM   933   H  HG     . SER A 1 98  ? 116.512 155.160 146.190 1.00 62.16 ? 62  SER A HG     1 
ATOM   934   N  N      . GLN A 1 99  ? 118.752 158.936 148.351 1.00 68.58 ? 63  GLN A N      1 
ATOM   935   C  CA     . GLN A 1 99  ? 119.415 159.603 149.463 1.00 68.20 ? 63  GLN A CA     1 
ATOM   936   C  C      . GLN A 1 99  ? 118.650 160.815 149.980 1.00 67.83 ? 63  GLN A C      1 
ATOM   937   O  O      . GLN A 1 99  ? 119.100 161.445 150.943 1.00 65.07 ? 63  GLN A O      1 
ATOM   938   C  CB     . GLN A 1 99  ? 120.826 160.033 149.052 1.00 65.61 ? 63  GLN A CB     1 
ATOM   939   C  CG     . GLN A 1 99  ? 121.802 158.879 148.908 1.00 64.30 ? 63  GLN A CG     1 
ATOM   940   C  CD     . GLN A 1 99  ? 123.160 159.322 148.404 1.00 67.16 ? 63  GLN A CD     1 
ATOM   941   O  OE1    . GLN A 1 99  ? 123.318 160.439 147.911 1.00 67.23 ? 63  GLN A OE1    1 
ATOM   942   N  NE2    . GLN A 1 99  ? 124.150 158.447 148.528 1.00 69.16 ? 63  GLN A NE2    1 
ATOM   943   H  H      . GLN A 1 99  ? 119.017 159.200 147.577 1.00 65.59 ? 63  GLN A H      1 
ATOM   944   H  HA     . GLN A 1 99  ? 119.500 158.974 150.197 1.00 65.85 ? 63  GLN A HA     1 
ATOM   945   H  HB2    . GLN A 1 99  ? 120.777 160.486 148.196 1.00 65.64 ? 63  GLN A HB2    1 
ATOM   946   H  HB3    . GLN A 1 99  ? 121.177 160.636 149.725 1.00 65.79 ? 63  GLN A HB3    1 
ATOM   947   H  HG2    . GLN A 1 99  ? 121.927 158.461 149.775 1.00 65.60 ? 63  GLN A HG2    1 
ATOM   948   H  HG3    . GLN A 1 99  ? 121.444 158.236 148.278 1.00 65.61 ? 63  GLN A HG3    1 
ATOM   949   H  HE21   . GLN A 1 99  ? 124.000 157.676 148.878 1.00 66.27 ? 63  GLN A HE21   1 
ATOM   950   H  HE22   . GLN A 1 99  ? 124.940 158.650 148.257 1.00 66.20 ? 63  GLN A HE22   1 
ATOM   951   N  N      . GLU A 1 100 ? 117.517 161.159 149.372 1.00 74.16 ? 64  GLU A N      1 
ATOM   952   C  CA     . GLU A 1 100 ? 116.720 162.273 149.867 1.00 74.15 ? 64  GLU A CA     1 
ATOM   953   C  C      . GLU A 1 100 ? 116.130 161.938 151.231 1.00 73.25 ? 64  GLU A C      1 
ATOM   954   O  O      . GLU A 1 100 ? 115.904 160.771 151.564 1.00 72.53 ? 64  GLU A O      1 
ATOM   955   C  CB     . GLU A 1 100 ? 115.599 162.608 148.882 1.00 72.68 ? 64  GLU A CB     1 
ATOM   956   C  CG     . GLU A 1 100 ? 116.083 163.038 147.508 1.00 72.60 ? 64  GLU A CG     1 
ATOM   957   C  CD     . GLU A 1 100 ? 116.846 164.347 147.535 1.00 76.39 ? 64  GLU A CD     1 
ATOM   958   O  OE1    . GLU A 1 100 ? 116.838 165.021 148.586 1.00 77.00 ? 64  GLU A OE1    1 
ATOM   959   O  OE2    . GLU A 1 100 ? 117.454 164.702 146.503 1.00 74.30 ? 64  GLU A OE2    1 
ATOM   960   H  H      . GLU A 1 100 ? 117.193 160.770 148.678 1.00 71.64 ? 64  GLU A H      1 
ATOM   961   H  HA     . GLU A 1 100 ? 117.287 163.053 149.963 1.00 72.18 ? 64  GLU A HA     1 
ATOM   962   H  HB2    . GLU A 1 100 ? 115.042 161.824 148.768 1.00 72.15 ? 64  GLU A HB2    1 
ATOM   963   H  HB3    . GLU A 1 100 ? 115.071 163.334 149.250 1.00 72.07 ? 64  GLU A HB3    1 
ATOM   964   H  HG2    . GLU A 1 100 ? 116.673 162.356 147.155 1.00 71.49 ? 64  GLU A HG2    1 
ATOM   965   H  HG3    . GLU A 1 100 ? 115.317 163.150 146.923 1.00 71.78 ? 64  GLU A HG3    1 
ATOM   966   N  N      . ALA A 1 101 ? 115.882 162.976 152.026 1.00 63.44 ? 65  ALA A N      1 
ATOM   967   C  CA     . ALA A 1 101 ? 115.326 162.782 153.357 1.00 63.96 ? 65  ALA A CA     1 
ATOM   968   C  C      . ALA A 1 101 ? 113.927 162.185 153.272 1.00 62.76 ? 65  ALA A C      1 
ATOM   969   O  O      . ALA A 1 101 ? 113.101 162.616 152.462 1.00 63.08 ? 65  ALA A O      1 
ATOM   970   C  CB     . ALA A 1 101 ? 115.289 164.111 154.109 1.00 63.01 ? 65  ALA A CB     1 
ATOM   971   H  H      . ALA A 1 101 ? 116.026 163.797 151.818 1.00 62.92 ? 65  ALA A H      1 
ATOM   972   H  HA     . ALA A 1 101 ? 115.889 162.167 153.852 1.00 62.76 ? 65  ALA A HA     1 
ATOM   973   H  HB1    . ALA A 1 101 ? 116.192 164.460 154.178 1.00 62.38 ? 65  ALA A HB1    1 
ATOM   974   H  HB2    . ALA A 1 101 ? 114.730 164.734 153.619 1.00 62.66 ? 65  ALA A HB2    1 
ATOM   975   H  HB3    . ALA A 1 101 ? 114.921 163.963 154.995 1.00 62.41 ? 65  ALA A HB3    1 
ATOM   976   N  N      . ASP A 1 102 ? 113.663 161.189 154.119 1.00 69.11 ? 66  ASP A N      1 
ATOM   977   C  CA     . ASP A 1 102 ? 112.361 160.522 154.170 1.00 73.95 ? 66  ASP A CA     1 
ATOM   978   C  C      . ASP A 1 102 ? 111.963 159.966 152.807 1.00 74.35 ? 66  ASP A C      1 
ATOM   979   O  O      . ASP A 1 102 ? 110.793 160.020 152.417 1.00 70.14 ? 66  ASP A O      1 
ATOM   980   C  CB     . ASP A 1 102 ? 111.281 161.469 154.698 1.00 71.07 ? 66  ASP A CB     1 
ATOM   981   C  CG     . ASP A 1 102 ? 111.582 161.971 156.097 1.00 71.96 ? 66  ASP A CG     1 
ATOM   982   O  OD1    . ASP A 1 102 ? 112.239 161.237 156.865 1.00 71.26 ? 66  ASP A OD1    1 
ATOM   983   O  OD2    . ASP A 1 102 ? 111.162 163.099 156.428 1.00 70.92 ? 66  ASP A OD2    1 
ATOM   984   H  H      . ASP A 1 102 ? 114.230 160.875 154.683 1.00 69.54 ? 66  ASP A H      1 
ATOM   985   H  HA     . ASP A 1 102 ? 112.420 159.773 154.784 1.00 70.52 ? 66  ASP A HA     1 
ATOM   986   H  HB2    . ASP A 1 102 ? 111.214 162.236 154.109 1.00 69.79 ? 66  ASP A HB2    1 
ATOM   987   H  HB3    . ASP A 1 102 ? 110.434 160.997 154.725 1.00 69.70 ? 66  ASP A HB3    1 
ATOM   988   N  N      . SER A 1 103 ? 112.935 159.430 152.073 1.00 72.67 ? 67  SER A N      1 
ATOM   989   C  CA     . SER A 1 103 ? 112.663 158.880 150.754 1.00 70.06 ? 67  SER A CA     1 
ATOM   990   C  C      . SER A 1 103 ? 112.237 157.420 150.858 1.00 70.80 ? 67  SER A C      1 
ATOM   991   O  O      . SER A 1 103 ? 112.796 156.639 151.633 1.00 66.63 ? 67  SER A O      1 
ATOM   992   C  CB     . SER A 1 103 ? 113.902 159.004 149.866 1.00 68.81 ? 67  SER A CB     1 
ATOM   993   O  OG     . SER A 1 103 ? 113.624 158.612 148.535 1.00 71.08 ? 67  SER A OG     1 
ATOM   994   H  H      . SER A 1 103 ? 113.757 159.372 152.319 1.00 69.15 ? 67  SER A H      1 
ATOM   995   H  HA     . SER A 1 103 ? 111.943 159.378 150.338 1.00 68.83 ? 67  SER A HA     1 
ATOM   996   H  HB2    . SER A 1 103 ? 114.197 159.927 149.865 1.00 68.64 ? 67  SER A HB2    1 
ATOM   997   H  HB3    . SER A 1 103 ? 114.600 158.434 150.220 1.00 68.52 ? 67  SER A HB3    1 
ATOM   998   H  HG     . SER A 1 103 ? 114.296 158.756 148.052 1.00 68.68 ? 67  SER A HG     1 
ATOM   999   N  N      . HIS A 1 104 ? 111.229 157.056 150.065 1.00 73.27 ? 68  HIS A N      1 
ATOM   1000  C  CA     . HIS A 1 104 ? 110.719 155.693 150.007 1.00 70.85 ? 68  HIS A CA     1 
ATOM   1001  C  C      . HIS A 1 104 ? 111.194 154.950 148.764 1.00 66.49 ? 68  HIS A C      1 
ATOM   1002  O  O      . HIS A 1 104 ? 110.564 153.968 148.359 1.00 69.61 ? 68  HIS A O      1 
ATOM   1003  C  CB     . HIS A 1 104 ? 109.191 155.699 150.054 1.00 68.88 ? 68  HIS A CB     1 
ATOM   1004  C  CG     . HIS A 1 104 ? 108.625 156.335 151.284 1.00 72.06 ? 68  HIS A CG     1 
ATOM   1005  N  ND1    . HIS A 1 104 ? 108.405 155.635 152.450 1.00 71.72 ? 68  HIS A ND1    1 
ATOM   1006  C  CD2    . HIS A 1 104 ? 108.231 157.607 151.529 1.00 70.69 ? 68  HIS A CD2    1 
ATOM   1007  C  CE1    . HIS A 1 104 ? 107.902 156.448 153.361 1.00 71.15 ? 68  HIS A CE1    1 
ATOM   1008  N  NE2    . HIS A 1 104 ? 107.786 157.651 152.828 1.00 71.76 ? 68  HIS A NE2    1 
ATOM   1009  H  H      . HIS A 1 104 ? 110.814 157.598 149.542 1.00 70.03 ? 68  HIS A H      1 
ATOM   1010  H  HA     . HIS A 1 104 ? 111.037 155.204 150.782 1.00 70.15 ? 68  HIS A HA     1 
ATOM   1011  H  HB2    . HIS A 1 104 ? 108.856 156.188 149.285 1.00 69.51 ? 68  HIS A HB2    1 
ATOM   1012  H  HB3    . HIS A 1 104 ? 108.875 154.782 150.024 1.00 69.56 ? 68  HIS A HB3    1 
ATOM   1013  H  HD2    . HIS A 1 104 ? 108.257 158.318 150.931 1.00 69.75 ? 68  HIS A HD2    1 
ATOM   1014  H  HE1    . HIS A 1 104 ? 107.668 156.214 154.231 1.00 70.03 ? 68  HIS A HE1    1 
ATOM   1015  H  HE2    . HIS A 1 104 ? 107.482 158.348 153.228 1.00 70.22 ? 68  HIS A HE2    1 
ATOM   1016  N  N      . ILE A 1 105 ? 112.289 155.393 148.154 1.00 49.60 ? 69  ILE A N      1 
ATOM   1017  C  CA     . ILE A 1 105 ? 112.763 154.856 146.884 1.00 49.57 ? 69  ILE A CA     1 
ATOM   1018  C  C      . ILE A 1 105 ? 113.986 153.988 147.146 1.00 57.30 ? 69  ILE A C      1 
ATOM   1019  O  O      . ILE A 1 105 ? 114.943 154.427 147.795 1.00 59.01 ? 69  ILE A O      1 
ATOM   1020  C  CB     . ILE A 1 105 ? 113.093 155.982 145.893 1.00 52.73 ? 69  ILE A CB     1 
ATOM   1021  C  CG1    . ILE A 1 105 ? 111.857 156.852 145.660 1.00 52.83 ? 69  ILE A CG1    1 
ATOM   1022  C  CG2    . ILE A 1 105 ? 113.611 155.400 144.583 1.00 57.26 ? 69  ILE A CG2    1 
ATOM   1023  C  CD1    . ILE A 1 105 ? 112.105 158.050 144.779 1.00 54.72 ? 69  ILE A CD1    1 
ATOM   1024  H  H      . ILE A 1 105 ? 112.788 156.019 148.463 1.00 56.16 ? 69  ILE A H      1 
ATOM   1025  H  HA     . ILE A 1 105 ? 112.073 154.302 146.491 1.00 55.00 ? 69  ILE A HA     1 
ATOM   1026  H  HB     . ILE A 1 105 ? 113.788 156.534 146.279 1.00 55.56 ? 69  ILE A HB     1 
ATOM   1027  H  HG12   . ILE A 1 105 ? 111.170 156.313 145.239 1.00 55.07 ? 69  ILE A HG12   1 
ATOM   1028  H  HG13   . ILE A 1 105 ? 111.540 157.178 146.514 1.00 55.43 ? 69  ILE A HG13   1 
ATOM   1029  H  HG21   . ILE A 1 105 ? 113.737 156.116 143.942 1.00 55.79 ? 69  ILE A HG21   1 
ATOM   1030  H  HG22   . ILE A 1 105 ? 114.459 154.958 144.746 1.00 54.97 ? 69  ILE A HG22   1 
ATOM   1031  H  HG23   . ILE A 1 105 ? 112.965 154.762 144.244 1.00 54.72 ? 69  ILE A HG23   1 
ATOM   1032  H  HD11   . ILE A 1 105 ? 111.347 158.651 144.847 1.00 55.05 ? 69  ILE A HD11   1 
ATOM   1033  H  HD12   . ILE A 1 105 ? 112.210 157.753 143.862 1.00 55.30 ? 69  ILE A HD12   1 
ATOM   1034  H  HD13   . ILE A 1 105 ? 112.912 158.499 145.078 1.00 55.16 ? 69  ILE A HD13   1 
ATOM   1035  N  N      . ILE A 1 106 ? 113.954 152.759 146.638 1.00 53.25 ? 70  ILE A N      1 
ATOM   1036  C  CA     . ILE A 1 106 ? 115.087 151.843 146.691 1.00 48.07 ? 70  ILE A CA     1 
ATOM   1037  C  C      . ILE A 1 106 ? 115.671 151.732 145.291 1.00 47.64 ? 70  ILE A C      1 
ATOM   1038  O  O      . ILE A 1 106 ? 114.938 151.500 144.322 1.00 52.62 ? 70  ILE A O      1 
ATOM   1039  C  CB     . ILE A 1 106 ? 114.667 150.463 147.222 1.00 48.20 ? 70  ILE A CB     1 
ATOM   1040  C  CG1    . ILE A 1 106 ? 113.994 150.593 148.588 1.00 49.32 ? 70  ILE A CG1    1 
ATOM   1041  C  CG2    . ILE A 1 106 ? 115.870 149.544 147.324 1.00 48.71 ? 70  ILE A CG2    1 
ATOM   1042  C  CD1    . ILE A 1 106 ? 112.499 150.773 148.522 1.00 50.03 ? 70  ILE A CD1    1 
ATOM   1043  H  H      . ILE A 1 106 ? 113.266 152.422 146.251 1.00 51.08 ? 70  ILE A H      1 
ATOM   1044  H  HA     . ILE A 1 106 ? 115.769 152.202 147.278 1.00 50.86 ? 70  ILE A HA     1 
ATOM   1045  H  HB     . ILE A 1 106 ? 114.033 150.076 146.601 1.00 50.61 ? 70  ILE A HB     1 
ATOM   1046  H  HG12   . ILE A 1 106 ? 114.174 149.791 149.101 1.00 50.59 ? 70  ILE A HG12   1 
ATOM   1047  H  HG13   . ILE A 1 106 ? 114.364 151.365 149.041 1.00 50.97 ? 70  ILE A HG13   1 
ATOM   1048  H  HG21   . ILE A 1 106 ? 115.593 148.708 147.730 1.00 50.27 ? 70  ILE A HG21   1 
ATOM   1049  H  HG22   . ILE A 1 106 ? 116.543 149.972 147.874 1.00 50.16 ? 70  ILE A HG22   1 
ATOM   1050  H  HG23   . ILE A 1 106 ? 116.222 149.380 146.436 1.00 50.01 ? 70  ILE A HG23   1 
ATOM   1051  H  HD11   . ILE A 1 106 ? 112.134 150.678 149.415 1.00 51.15 ? 70  ILE A HD11   1 
ATOM   1052  H  HD12   . ILE A 1 106 ? 112.127 150.093 147.939 1.00 50.65 ? 70  ILE A HD12   1 
ATOM   1053  H  HD13   . ILE A 1 106 ? 112.300 151.654 148.174 1.00 51.68 ? 70  ILE A HD13   1 
ATOM   1054  N  N      . SER A 1 107 ? 116.985 151.901 145.181 1.00 49.20 ? 71  SER A N      1 
ATOM   1055  C  CA     . SER A 1 107 ? 117.685 151.849 143.905 1.00 52.04 ? 71  SER A CA     1 
ATOM   1056  C  C      . SER A 1 107 ? 118.487 150.560 143.814 1.00 54.47 ? 71  SER A C      1 
ATOM   1057  O  O      . SER A 1 107 ? 119.224 150.215 144.744 1.00 58.09 ? 71  SER A O      1 
ATOM   1058  C  CB     . SER A 1 107 ? 118.609 153.055 143.736 1.00 52.20 ? 71  SER A CB     1 
ATOM   1059  O  OG     . SER A 1 107 ? 117.872 154.263 143.725 1.00 56.50 ? 71  SER A OG     1 
ATOM   1060  H  H      . SER A 1 107 ? 117.504 152.050 145.849 1.00 53.17 ? 71  SER A H      1 
ATOM   1061  H  HA     . SER A 1 107 ? 117.039 151.859 143.184 1.00 53.06 ? 71  SER A HA     1 
ATOM   1062  H  HB2    . SER A 1 107 ? 119.237 153.073 144.474 1.00 53.61 ? 71  SER A HB2    1 
ATOM   1063  H  HB3    . SER A 1 107 ? 119.086 152.967 142.896 1.00 53.08 ? 71  SER A HB3    1 
ATOM   1064  H  HG     . SER A 1 107 ? 117.372 154.298 144.399 1.00 54.13 ? 71  SER A HG     1 
ATOM   1065  N  N      . ILE A 1 108 ? 118.340 149.855 142.696 1.00 47.74 ? 72  ILE A N      1 
ATOM   1066  C  CA     . ILE A 1 108 ? 119.037 148.600 142.444 1.00 42.13 ? 72  ILE A CA     1 
ATOM   1067  C  C      . ILE A 1 108 ? 119.792 148.733 141.130 1.00 40.97 ? 72  ILE A C      1 
ATOM   1068  O  O      . ILE A 1 108 ? 119.207 149.107 140.107 1.00 42.48 ? 72  ILE A O      1 
ATOM   1069  C  CB     . ILE A 1 108 ? 118.060 147.412 142.403 1.00 42.96 ? 72  ILE A CB     1 
ATOM   1070  C  CG1    . ILE A 1 108 ? 117.278 147.330 143.715 1.00 41.92 ? 72  ILE A CG1    1 
ATOM   1071  C  CG2    . ILE A 1 108 ? 118.809 146.118 142.156 1.00 47.81 ? 72  ILE A CG2    1 
ATOM   1072  C  CD1    . ILE A 1 108 ? 116.134 146.351 143.691 1.00 44.03 ? 72  ILE A CD1    1 
ATOM   1073  H  H      . ILE A 1 108 ? 117.826 150.091 142.050 1.00 46.60 ? 72  ILE A H      1 
ATOM   1074  H  HA     . ILE A 1 108 ? 119.682 148.438 143.148 1.00 45.58 ? 72  ILE A HA     1 
ATOM   1075  H  HB     . ILE A 1 108 ? 117.433 147.550 141.678 1.00 45.49 ? 72  ILE A HB     1 
ATOM   1076  H  HG12   . ILE A 1 108 ? 117.882 147.054 144.419 1.00 45.83 ? 72  ILE A HG12   1 
ATOM   1077  H  HG13   . ILE A 1 108 ? 116.910 148.202 143.921 1.00 45.10 ? 72  ILE A HG13   1 
ATOM   1078  H  HG21   . ILE A 1 108 ? 119.493 146.021 142.836 1.00 45.80 ? 72  ILE A HG21   1 
ATOM   1079  H  HG22   . ILE A 1 108 ? 118.186 145.378 142.204 1.00 45.89 ? 72  ILE A HG22   1 
ATOM   1080  H  HG23   . ILE A 1 108 ? 119.215 146.150 141.278 1.00 45.85 ? 72  ILE A HG23   1 
ATOM   1081  H  HD11   . ILE A 1 108 ? 116.490 145.450 143.665 1.00 45.08 ? 72  ILE A HD11   1 
ATOM   1082  H  HD12   . ILE A 1 108 ? 115.593 146.519 142.905 1.00 45.31 ? 72  ILE A HD12   1 
ATOM   1083  H  HD13   . ILE A 1 108 ? 115.603 146.473 144.493 1.00 45.33 ? 72  ILE A HD13   1 
ATOM   1084  N  N      . LEU A 1 109 ? 121.086 148.428 141.159 1.00 46.35 ? 73  LEU A N      1 
ATOM   1085  C  CA     . LEU A 1 109 ? 121.959 148.550 139.999 1.00 48.88 ? 73  LEU A CA     1 
ATOM   1086  C  C      . LEU A 1 109 ? 122.398 147.165 139.546 1.00 48.02 ? 73  LEU A C      1 
ATOM   1087  O  O      . LEU A 1 109 ? 122.667 146.291 140.378 1.00 49.09 ? 73  LEU A O      1 
ATOM   1088  C  CB     . LEU A 1 109 ? 123.184 149.409 140.317 1.00 50.06 ? 73  LEU A CB     1 
ATOM   1089  C  CG     . LEU A 1 109 ? 122.994 150.927 140.341 1.00 50.46 ? 73  LEU A CG     1 
ATOM   1090  C  CD1    . LEU A 1 109 ? 122.119 151.357 141.504 1.00 53.52 ? 73  LEU A CD1    1 
ATOM   1091  C  CD2    . LEU A 1 109 ? 124.341 151.620 140.404 1.00 48.91 ? 73  LEU A CD2    1 
ATOM   1092  H  H      . LEU A 1 109 ? 121.491 148.141 141.860 1.00 49.72 ? 73  LEU A H      1 
ATOM   1093  H  HA     . LEU A 1 109 ? 121.473 148.968 139.273 1.00 49.94 ? 73  LEU A HA     1 
ATOM   1094  H  HB2    . LEU A 1 109 ? 123.513 149.151 141.191 1.00 49.90 ? 73  LEU A HB2    1 
ATOM   1095  H  HB3    . LEU A 1 109 ? 123.863 149.219 139.651 1.00 49.97 ? 73  LEU A HB3    1 
ATOM   1096  H  HG     . LEU A 1 109 ? 122.557 151.203 139.521 1.00 50.21 ? 73  LEU A HG     1 
ATOM   1097  H  HD11   . LEU A 1 109 ? 122.102 152.326 141.540 1.00 50.46 ? 73  LEU A HD11   1 
ATOM   1098  H  HD12   . LEU A 1 109 ? 121.222 151.016 141.368 1.00 50.48 ? 73  LEU A HD12   1 
ATOM   1099  H  HD13   . LEU A 1 109 ? 122.491 151.000 142.325 1.00 50.21 ? 73  LEU A HD13   1 
ATOM   1100  H  HD21   . LEU A 1 109 ? 124.202 152.579 140.382 1.00 50.16 ? 73  LEU A HD21   1 
ATOM   1101  H  HD22   . LEU A 1 109 ? 124.785 151.368 141.228 1.00 49.72 ? 73  LEU A HD22   1 
ATOM   1102  H  HD23   . LEU A 1 109 ? 124.874 151.345 139.642 1.00 50.06 ? 73  LEU A HD23   1 
ATOM   1103  N  N      . LEU A 1 110 ? 122.470 146.973 138.233 1.00 45.44 ? 74  LEU A N      1 
ATOM   1104  C  CA     . LEU A 1 110 ? 122.904 145.717 137.640 1.00 49.25 ? 74  LEU A CA     1 
ATOM   1105  C  C      . LEU A 1 110 ? 124.197 145.936 136.864 1.00 49.34 ? 74  LEU A C      1 
ATOM   1106  O  O      . LEU A 1 110 ? 124.418 147.006 136.290 1.00 51.53 ? 74  LEU A O      1 
ATOM   1107  C  CB     . LEU A 1 110 ? 121.827 145.149 136.714 1.00 50.30 ? 74  LEU A CB     1 
ATOM   1108  C  CG     . LEU A 1 110 ? 120.425 145.001 137.309 1.00 48.13 ? 74  LEU A CG     1 
ATOM   1109  C  CD1    . LEU A 1 110 ? 119.500 144.335 136.314 1.00 45.95 ? 74  LEU A CD1    1 
ATOM   1110  C  CD2    . LEU A 1 110 ? 120.452 144.222 138.606 1.00 47.54 ? 74  LEU A CD2    1 
ATOM   1111  H  H      . LEU A 1 110 ? 122.272 147.572 137.650 1.00 48.35 ? 74  LEU A H      1 
ATOM   1112  H  HA     . LEU A 1 110 ? 123.078 145.071 138.340 1.00 48.54 ? 74  LEU A HA     1 
ATOM   1113  H  HB2    . LEU A 1 110 ? 121.749 145.734 135.945 1.00 49.01 ? 74  LEU A HB2    1 
ATOM   1114  H  HB3    . LEU A 1 110 ? 122.106 144.269 136.421 1.00 48.74 ? 74  LEU A HB3    1 
ATOM   1115  H  HG     . LEU A 1 110 ? 120.069 145.881 137.499 1.00 48.83 ? 74  LEU A HG     1 
ATOM   1116  H  HD11   . LEU A 1 110 ? 119.462 144.874 135.509 1.00 48.56 ? 74  LEU A HD11   1 
ATOM   1117  H  HD12   . LEU A 1 110 ? 118.617 144.263 136.708 1.00 48.70 ? 74  LEU A HD12   1 
ATOM   1118  H  HD13   . LEU A 1 110 ? 119.844 143.453 136.108 1.00 47.68 ? 74  LEU A HD13   1 
ATOM   1119  H  HD21   . LEU A 1 110 ? 120.889 143.371 138.452 1.00 48.67 ? 74  LEU A HD21   1 
ATOM   1120  H  HD22   . LEU A 1 110 ? 120.940 144.732 139.271 1.00 48.61 ? 74  LEU A HD22   1 
ATOM   1121  H  HD23   . LEU A 1 110 ? 119.540 144.079 138.903 1.00 47.76 ? 74  LEU A HD23   1 
ATOM   1122  N  N      . ASN A 1 111 ? 125.049 144.910 136.848 1.00 44.16 ? 75  ASN A N      1 
ATOM   1123  C  CA     . ASN A 1 111 ? 126.367 145.031 136.237 1.00 44.75 ? 75  ASN A CA     1 
ATOM   1124  C  C      . ASN A 1 111 ? 126.321 145.082 134.715 1.00 47.95 ? 75  ASN A C      1 
ATOM   1125  O  O      . ASN A 1 111 ? 127.349 145.375 134.096 1.00 51.84 ? 75  ASN A O      1 
ATOM   1126  C  CB     . ASN A 1 111 ? 127.258 143.871 136.683 1.00 46.26 ? 75  ASN A CB     1 
ATOM   1127  C  CG     . ASN A 1 111 ? 126.699 142.520 136.292 1.00 51.10 ? 75  ASN A CG     1 
ATOM   1128  O  OD1    . ASN A 1 111 ? 125.512 142.388 135.997 1.00 53.70 ? 75  ASN A OD1    1 
ATOM   1129  N  ND2    . ASN A 1 111 ? 127.554 141.504 136.296 1.00 46.40 ? 75  ASN A ND2    1 
ATOM   1130  H  H      . ASN A 1 111 ? 124.889 144.138 137.190 1.00 47.97 ? 75  ASN A H      1 
ATOM   1131  H  HA     . ASN A 1 111 ? 126.775 145.854 136.546 1.00 47.99 ? 75  ASN A HA     1 
ATOM   1132  H  HB2    . ASN A 1 111 ? 128.128 143.968 136.268 1.00 47.96 ? 75  ASN A HB2    1 
ATOM   1133  H  HB3    . ASN A 1 111 ? 127.345 143.893 137.648 1.00 47.88 ? 75  ASN A HB3    1 
ATOM   1134  H  HD21   . ASN A 1 111 ? 128.377 141.636 136.510 1.00 47.78 ? 75  ASN A HD21   1 
ATOM   1135  H  HD22   . ASN A 1 111 ? 127.287 140.716 136.083 1.00 47.66 ? 75  ASN A HD22   1 
ATOM   1136  N  N      . ARG A 1 112 ? 125.176 144.807 134.098 1.00 47.08 ? 76  ARG A N      1 
ATOM   1137  C  CA     . ARG A 1 112 ? 125.072 144.849 132.646 1.00 46.16 ? 76  ARG A CA     1 
ATOM   1138  C  C      . ARG A 1 112 ? 123.601 144.862 132.258 1.00 48.77 ? 76  ARG A C      1 
ATOM   1139  O  O      . ARG A 1 112 ? 122.711 144.792 133.108 1.00 48.86 ? 76  ARG A O      1 
ATOM   1140  C  CB     . ARG A 1 112 ? 125.795 143.665 131.997 1.00 46.85 ? 76  ARG A CB     1 
ATOM   1141  C  CG     . ARG A 1 112 ? 125.246 142.310 132.402 1.00 51.35 ? 76  ARG A CG     1 
ATOM   1142  C  CD     . ARG A 1 112 ? 125.917 141.181 131.641 1.00 49.23 ? 76  ARG A CD     1 
ATOM   1143  N  NE     . ARG A 1 112 ? 127.320 141.032 132.005 1.00 53.08 ? 76  ARG A NE     1 
ATOM   1144  C  CZ     . ARG A 1 112 ? 128.102 140.047 131.585 1.00 53.83 ? 76  ARG A CZ     1 
ATOM   1145  N  NH1    . ARG A 1 112 ? 127.647 139.094 130.788 1.00 50.54 ? 76  ARG A NH1    1 
ATOM   1146  N  NH2    . ARG A 1 112 ? 129.372 140.016 131.977 1.00 52.15 ? 76  ARG A NH2    1 
ATOM   1147  H  H      . ARG A 1 112 ? 124.445 144.595 134.497 1.00 48.98 ? 76  ARG A H      1 
ATOM   1148  H  HA     . ARG A 1 112 ? 125.479 145.667 132.321 1.00 48.84 ? 76  ARG A HA     1 
ATOM   1149  H  HB2    . ARG A 1 112 ? 125.713 143.741 131.033 1.00 48.56 ? 76  ARG A HB2    1 
ATOM   1150  H  HB3    . ARG A 1 112 ? 126.730 143.694 132.250 1.00 48.90 ? 76  ARG A HB3    1 
ATOM   1151  H  HG2    . ARG A 1 112 ? 125.404 142.172 133.348 1.00 49.96 ? 76  ARG A HG2    1 
ATOM   1152  H  HG3    . ARG A 1 112 ? 124.296 142.277 132.213 1.00 49.35 ? 76  ARG A HG3    1 
ATOM   1153  H  HD2    . ARG A 1 112 ? 125.463 140.349 131.841 1.00 49.10 ? 76  ARG A HD2    1 
ATOM   1154  H  HD3    . ARG A 1 112 ? 125.870 141.368 130.691 1.00 48.78 ? 76  ARG A HD3    1 
ATOM   1155  H  HE     . ARG A 1 112 ? 127.625 141.541 132.627 1.00 49.46 ? 76  ARG A HE     1 
ATOM   1156  H  HH11   . ARG A 1 112 ? 126.828 139.102 130.527 1.00 49.37 ? 76  ARG A HH11   1 
ATOM   1157  H  HH12   . ARG A 1 112 ? 128.173 138.465 130.529 1.00 49.07 ? 76  ARG A HH12   1 
ATOM   1158  H  HH21   . ARG A 1 112 ? 129.676 140.631 132.495 1.00 49.44 ? 76  ARG A HH21   1 
ATOM   1159  H  HH22   . ARG A 1 112 ? 129.888 139.382 131.711 1.00 49.47 ? 76  ARG A HH22   1 
ATOM   1160  N  N      . ASN A 1 113 ? 123.362 144.959 130.953 1.00 50.60 ? 77  ASN A N      1 
ATOM   1161  C  CA     . ASN A 1 113 ? 122.004 144.948 130.426 1.00 48.17 ? 77  ASN A CA     1 
ATOM   1162  C  C      . ASN A 1 113 ? 121.521 143.512 130.261 1.00 50.75 ? 77  ASN A C      1 
ATOM   1163  O  O      . ASN A 1 113 ? 122.046 142.764 129.431 1.00 52.25 ? 77  ASN A O      1 
ATOM   1164  C  CB     . ASN A 1 113 ? 121.956 145.687 129.093 1.00 44.28 ? 77  ASN A CB     1 
ATOM   1165  C  CG     . ASN A 1 113 ? 120.609 145.577 128.414 1.00 46.42 ? 77  ASN A CG     1 
ATOM   1166  O  OD1    . ASN A 1 113 ? 120.429 144.784 127.490 1.00 48.75 ? 77  ASN A OD1    1 
ATOM   1167  N  ND2    . ASN A 1 113 ? 119.651 146.372 128.870 1.00 48.09 ? 77  ASN A ND2    1 
ATOM   1168  H  H      . ASN A 1 113 ? 123.971 145.036 130.352 1.00 49.55 ? 77  ASN A H      1 
ATOM   1169  H  HA     . ASN A 1 113 ? 121.414 145.399 131.047 1.00 49.60 ? 77  ASN A HA     1 
ATOM   1170  H  HB2    . ASN A 1 113 ? 122.137 146.626 129.246 1.00 49.00 ? 77  ASN A HB2    1 
ATOM   1171  H  HB3    . ASN A 1 113 ? 122.622 145.311 128.498 1.00 49.16 ? 77  ASN A HB3    1 
ATOM   1172  H  HD21   . ASN A 1 113 ? 119.816 146.912 129.519 1.00 49.96 ? 77  ASN A HD21   1 
ATOM   1173  H  HD22   . ASN A 1 113 ? 118.868 146.349 128.518 1.00 49.85 ? 77  ASN A HD22   1 
ATOM   1174  N  N      . TYR A 1 114 ? 120.516 143.129 131.052 1.00 48.77 ? 78  TYR A N      1 
ATOM   1175  C  CA     . TYR A 1 114 ? 119.931 141.799 130.975 1.00 42.05 ? 78  TYR A CA     1 
ATOM   1176  C  C      . TYR A 1 114 ? 118.576 141.770 130.287 1.00 40.29 ? 78  TYR A C      1 
ATOM   1177  O  O      . TYR A 1 114 ? 118.238 140.752 129.676 1.00 41.52 ? 78  TYR A O      1 
ATOM   1178  C  CB     . TYR A 1 114 ? 119.771 141.202 132.380 1.00 46.16 ? 78  TYR A CB     1 
ATOM   1179  C  CG     . TYR A 1 114 ? 121.073 140.924 133.089 1.00 46.42 ? 78  TYR A CG     1 
ATOM   1180  C  CD1    . TYR A 1 114 ? 121.884 139.867 132.704 1.00 46.10 ? 78  TYR A CD1    1 
ATOM   1181  C  CD2    . TYR A 1 114 ? 121.483 141.708 134.156 1.00 46.97 ? 78  TYR A CD2    1 
ATOM   1182  C  CE1    . TYR A 1 114 ? 123.071 139.607 133.354 1.00 46.17 ? 78  TYR A CE1    1 
ATOM   1183  C  CE2    . TYR A 1 114 ? 122.668 141.455 134.813 1.00 47.32 ? 78  TYR A CE2    1 
ATOM   1184  C  CZ     . TYR A 1 114 ? 123.458 140.403 134.410 1.00 48.65 ? 78  TYR A CZ     1 
ATOM   1185  O  OH     . TYR A 1 114 ? 124.640 140.150 135.064 1.00 50.04 ? 78  TYR A OH     1 
ATOM   1186  H  H      . TYR A 1 114 ? 120.156 143.630 131.651 1.00 47.79 ? 78  TYR A H      1 
ATOM   1187  H  HA     . TYR A 1 114 ? 120.527 141.222 130.476 1.00 45.80 ? 78  TYR A HA     1 
ATOM   1188  H  HB2    . TYR A 1 114 ? 119.270 141.826 132.926 1.00 46.62 ? 78  TYR A HB2    1 
ATOM   1189  H  HB3    . TYR A 1 114 ? 119.289 140.365 132.311 1.00 46.81 ? 78  TYR A HB3    1 
ATOM   1190  H  HD1    . TYR A 1 114 ? 121.627 139.328 131.992 1.00 46.76 ? 78  TYR A HD1    1 
ATOM   1191  H  HD2    . TYR A 1 114 ? 120.951 142.419 134.431 1.00 46.59 ? 78  TYR A HD2    1 
ATOM   1192  H  HE1    . TYR A 1 114 ? 123.606 138.897 133.083 1.00 46.44 ? 78  TYR A HE1    1 
ATOM   1193  H  HE2    . TYR A 1 114 ? 122.931 141.991 135.526 1.00 46.91 ? 78  TYR A HE2    1 
ATOM   1194  H  HH     . TYR A 1 114 ? 124.700 140.642 135.741 1.00 46.79 ? 78  TYR A HH     1 
ATOM   1195  N  N      . GLY A 1 115 ? 117.803 142.843 130.368 1.00 42.12 ? 79  GLY A N      1 
ATOM   1196  C  CA     . GLY A 1 115 ? 116.491 142.908 129.761 1.00 40.31 ? 79  GLY A CA     1 
ATOM   1197  C  C      . GLY A 1 115 ? 115.445 143.459 130.717 1.00 41.48 ? 79  GLY A C      1 
ATOM   1198  O  O      . GLY A 1 115 ? 115.659 143.608 131.921 1.00 42.96 ? 79  GLY A O      1 
ATOM   1199  H  H      . GLY A 1 115 ? 118.024 143.560 130.783 1.00 44.57 ? 79  GLY A H      1 
ATOM   1200  H  HA2    . GLY A 1 115 ? 116.527 143.482 128.982 1.00 43.25 ? 79  GLY A HA2    1 
ATOM   1201  H  HA3    . GLY A 1 115 ? 116.217 142.022 129.479 1.00 43.44 ? 79  GLY A HA3    1 
ATOM   1202  N  N      . GLN A 1 116 ? 114.282 143.762 130.139 1.00 34.60 ? 80  GLN A N      1 
ATOM   1203  C  CA     . GLN A 1 116 ? 113.190 144.339 130.914 1.00 36.80 ? 80  GLN A CA     1 
ATOM   1204  C  C      . GLN A 1 116 ? 112.656 143.348 131.942 1.00 39.20 ? 80  GLN A C      1 
ATOM   1205  O  O      . GLN A 1 116 ? 112.520 143.674 133.128 1.00 41.60 ? 80  GLN A O      1 
ATOM   1206  C  CB     . GLN A 1 116 ? 112.080 144.789 129.966 1.00 36.45 ? 80  GLN A CB     1 
ATOM   1207  C  CG     . GLN A 1 116 ? 110.961 145.562 130.627 1.00 39.11 ? 80  GLN A CG     1 
ATOM   1208  C  CD     . GLN A 1 116 ? 109.890 145.977 129.644 1.00 39.25 ? 80  GLN A CD     1 
ATOM   1209  O  OE1    . GLN A 1 116 ? 109.956 145.646 128.461 1.00 39.53 ? 80  GLN A OE1    1 
ATOM   1210  N  NE2    . GLN A 1 116 ? 108.896 146.706 130.128 1.00 42.57 ? 80  GLN A NE2    1 
ATOM   1211  H  H      . GLN A 1 116 ? 114.105 143.650 129.306 1.00 39.72 ? 80  GLN A H      1 
ATOM   1212  H  HA     . GLN A 1 116 ? 113.514 145.119 131.388 1.00 41.33 ? 80  GLN A HA     1 
ATOM   1213  H  HB2    . GLN A 1 116 ? 112.466 145.357 129.282 1.00 40.35 ? 80  GLN A HB2    1 
ATOM   1214  H  HB3    . GLN A 1 116 ? 111.691 144.005 129.554 1.00 40.39 ? 80  GLN A HB3    1 
ATOM   1215  H  HG2    . GLN A 1 116 ? 110.549 145.007 131.305 1.00 40.87 ? 80  GLN A HG2    1 
ATOM   1216  H  HG3    . GLN A 1 116 ? 111.322 146.366 131.028 1.00 40.59 ? 80  GLN A HG3    1 
ATOM   1217  H  HE21   . GLN A 1 116 ? 108.885 146.917 130.961 1.00 41.06 ? 80  GLN A HE21   1 
ATOM   1218  H  HE22   . GLN A 1 116 ? 108.263 146.967 129.609 1.00 41.04 ? 80  GLN A HE22   1 
ATOM   1219  N  N      . HIS A 1 117 ? 112.350 142.125 131.506 1.00 34.48 ? 81  HIS A N      1 
ATOM   1220  C  CA     . HIS A 1 117 ? 111.737 141.155 132.405 1.00 29.10 ? 81  HIS A CA     1 
ATOM   1221  C  C      . HIS A 1 117 ? 112.718 140.653 133.457 1.00 35.83 ? 81  HIS A C      1 
ATOM   1222  O  O      . HIS A 1 117 ? 112.315 140.361 134.588 1.00 38.35 ? 81  HIS A O      1 
ATOM   1223  C  CB     . HIS A 1 117 ? 111.167 139.993 131.597 1.00 32.72 ? 81  HIS A CB     1 
ATOM   1224  C  CG     . HIS A 1 117 ? 110.106 140.406 130.626 1.00 36.45 ? 81  HIS A CG     1 
ATOM   1225  N  ND1    . HIS A 1 117 ? 108.773 140.486 130.968 1.00 41.01 ? 81  HIS A ND1    1 
ATOM   1226  C  CD2    . HIS A 1 117 ? 110.182 140.777 129.326 1.00 36.64 ? 81  HIS A CD2    1 
ATOM   1227  C  CE1    . HIS A 1 117 ? 108.074 140.881 129.919 1.00 33.37 ? 81  HIS A CE1    1 
ATOM   1228  N  NE2    . HIS A 1 117 ? 108.905 141.065 128.910 1.00 32.08 ? 81  HIS A NE2    1 
ATOM   1229  H  H      . HIS A 1 117 ? 112.483 141.837 130.708 1.00 37.62 ? 81  HIS A H      1 
ATOM   1230  H  HA     . HIS A 1 117 ? 111.000 141.583 132.865 1.00 36.82 ? 81  HIS A HA     1 
ATOM   1231  H  HB2    . HIS A 1 117 ? 111.886 139.584 131.094 1.00 36.82 ? 81  HIS A HB2    1 
ATOM   1232  H  HB3    . HIS A 1 117 ? 110.782 139.348 132.209 1.00 37.06 ? 81  HIS A HB3    1 
ATOM   1233  H  HD2    . HIS A 1 117 ? 110.953 140.825 128.811 1.00 37.35 ? 81  HIS A HD2    1 
ATOM   1234  H  HE1    . HIS A 1 117 ? 107.156 141.010 129.896 1.00 36.80 ? 81  HIS A HE1    1 
ATOM   1235  H  HE2    . HIS A 1 117 ? 108.683 141.323 128.123 1.00 36.65 ? 81  HIS A HE2    1 
ATOM   1236  N  N      . ALA A 1 118 ? 114.001 140.546 133.114 1.00 34.28 ? 82  ALA A N      1 
ATOM   1237  C  CA     . ALA A 1 118 ? 114.997 140.204 134.123 1.00 23.20 ? 82  ALA A CA     1 
ATOM   1238  C  C      . ALA A 1 118 ? 115.081 141.282 135.196 1.00 32.00 ? 82  ALA A C      1 
ATOM   1239  O  O      . ALA A 1 118 ? 115.210 140.977 136.388 1.00 40.30 ? 82  ALA A O      1 
ATOM   1240  C  CB     . ALA A 1 118 ? 116.354 139.990 133.462 1.00 30.99 ? 82  ALA A CB     1 
ATOM   1241  H  H      . ALA A 1 118 ? 114.313 140.661 132.324 1.00 36.41 ? 82  ALA A H      1 
ATOM   1242  H  HA     . ALA A 1 118 ? 114.741 139.374 134.551 1.00 33.83 ? 82  ALA A HA     1 
ATOM   1243  H  HB1    . ALA A 1 118 ? 116.270 139.278 132.809 1.00 35.67 ? 82  ALA A HB1    1 
ATOM   1244  H  HB2    . ALA A 1 118 ? 116.623 140.812 133.025 1.00 36.75 ? 82  ALA A HB2    1 
ATOM   1245  H  HB3    . ALA A 1 118 ? 116.998 139.745 134.143 1.00 36.14 ? 82  ALA A HB3    1 
ATOM   1246  N  N      . ALA A 1 119 ? 115.008 142.551 134.792 1.00 31.44 ? 83  ALA A N      1 
ATOM   1247  C  CA     . ALA A 1 119 ? 114.976 143.637 135.765 1.00 30.56 ? 83  ALA A CA     1 
ATOM   1248  C  C      . ALA A 1 119 ? 113.720 143.574 136.624 1.00 35.11 ? 83  ALA A C      1 
ATOM   1249  O  O      . ALA A 1 119 ? 113.769 143.845 137.830 1.00 40.67 ? 83  ALA A O      1 
ATOM   1250  C  CB     . ALA A 1 119 ? 115.069 144.979 135.044 1.00 37.03 ? 83  ALA A CB     1 
ATOM   1251  H  H      . ALA A 1 119 ? 114.986 142.807 133.973 1.00 37.26 ? 83  ALA A H      1 
ATOM   1252  H  HA     . ALA A 1 119 ? 115.743 143.559 136.351 1.00 37.59 ? 83  ALA A HA     1 
ATOM   1253  H  HB1    . ALA A 1 119 ? 115.882 144.991 134.516 1.00 39.75 ? 83  ALA A HB1    1 
ATOM   1254  H  HB2    . ALA A 1 119 ? 115.086 145.690 135.702 1.00 39.10 ? 83  ALA A HB2    1 
ATOM   1255  H  HB3    . ALA A 1 119 ? 114.298 145.075 134.464 1.00 37.82 ? 83  ALA A HB3    1 
ATOM   1256  N  N      . ILE A 1 120 ? 112.581 143.226 136.024 1.00 36.95 ? 84  ILE A N      1 
ATOM   1257  C  CA     . ILE A 1 120 ? 111.354 143.087 136.804 1.00 34.00 ? 84  ILE A CA     1 
ATOM   1258  C  C      . ILE A 1 120 ? 111.497 141.966 137.827 1.00 36.74 ? 84  ILE A C      1 
ATOM   1259  O  O      . ILE A 1 120 ? 111.021 142.077 138.962 1.00 45.09 ? 84  ILE A O      1 
ATOM   1260  C  CB     . ILE A 1 120 ? 110.150 142.858 135.874 1.00 41.34 ? 84  ILE A CB     1 
ATOM   1261  C  CG1    . ILE A 1 120 ? 109.908 144.097 135.013 1.00 35.68 ? 84  ILE A CG1    1 
ATOM   1262  C  CG2    . ILE A 1 120 ? 108.915 142.535 136.686 1.00 43.71 ? 84  ILE A CG2    1 
ATOM   1263  C  CD1    . ILE A 1 120 ? 108.845 143.918 133.963 1.00 34.60 ? 84  ILE A CD1    1 
ATOM   1264  H  H      . ILE A 1 120 ? 112.492 143.073 135.184 1.00 39.54 ? 84  ILE A H      1 
ATOM   1265  H  HA     . ILE A 1 120 ? 111.199 143.912 137.289 1.00 38.51 ? 84  ILE A HA     1 
ATOM   1266  H  HB     . ILE A 1 120 ? 110.344 142.108 135.292 1.00 40.18 ? 84  ILE A HB     1 
ATOM   1267  H  HG12   . ILE A 1 120 ? 109.630 144.823 135.591 1.00 39.33 ? 84  ILE A HG12   1 
ATOM   1268  H  HG13   . ILE A 1 120 ? 110.733 144.332 134.564 1.00 38.87 ? 84  ILE A HG13   1 
ATOM   1269  H  HG21   . ILE A 1 120 ? 108.132 142.612 136.121 1.00 39.89 ? 84  ILE A HG21   1 
ATOM   1270  H  HG22   . ILE A 1 120 ? 108.855 143.163 137.422 1.00 40.11 ? 84  ILE A HG22   1 
ATOM   1271  H  HG23   . ILE A 1 120 ? 108.987 141.631 137.026 1.00 39.90 ? 84  ILE A HG23   1 
ATOM   1272  H  HD11   . ILE A 1 120 ? 108.984 144.572 133.263 1.00 39.23 ? 84  ILE A HD11   1 
ATOM   1273  H  HD12   . ILE A 1 120 ? 107.976 144.049 134.371 1.00 38.41 ? 84  ILE A HD12   1 
ATOM   1274  H  HD13   . ILE A 1 120 ? 108.910 143.023 133.599 1.00 38.95 ? 84  ILE A HD13   1 
ATOM   1275  N  N      . MET A 1 121 ? 112.135 140.861 137.437 1.00 30.81 ? 85  MET A N      1 
ATOM   1276  C  CA     . MET A 1 121 ? 112.389 139.779 138.384 1.00 31.00 ? 85  MET A CA     1 
ATOM   1277  C  C      . MET A 1 121 ? 113.310 140.233 139.511 1.00 35.79 ? 85  MET A C      1 
ATOM   1278  O  O      . MET A 1 121 ? 113.095 139.888 140.681 1.00 37.86 ? 85  MET A O      1 
ATOM   1279  C  CB     . MET A 1 121 ? 112.992 138.579 137.658 1.00 37.07 ? 85  MET A CB     1 
ATOM   1280  C  CG     . MET A 1 121 ? 111.971 137.647 137.042 1.00 38.57 ? 85  MET A CG     1 
ATOM   1281  S  SD     . MET A 1 121 ? 111.011 136.770 138.284 1.00 46.16 ? 85  MET A SD     1 
ATOM   1282  C  CE     . MET A 1 121 ? 109.907 135.842 137.233 1.00 35.50 ? 85  MET A CE     1 
ATOM   1283  H  H      . MET A 1 121 ? 112.424 140.716 136.641 1.00 38.18 ? 85  MET A H      1 
ATOM   1284  H  HA     . MET A 1 121 ? 111.545 139.503 138.768 1.00 38.13 ? 85  MET A HA     1 
ATOM   1285  H  HB2    . MET A 1 121 ? 113.563 138.901 136.945 1.00 38.79 ? 85  MET A HB2    1 
ATOM   1286  H  HB3    . MET A 1 121 ? 113.515 138.066 138.292 1.00 38.28 ? 85  MET A HB3    1 
ATOM   1287  H  HG2    . MET A 1 121 ? 111.359 138.161 136.496 1.00 39.00 ? 85  MET A HG2    1 
ATOM   1288  H  HG3    . MET A 1 121 ? 112.430 136.991 136.499 1.00 38.34 ? 85  MET A HG3    1 
ATOM   1289  H  HE1    . MET A 1 121 ? 109.265 135.373 137.787 1.00 38.97 ? 85  MET A HE1    1 
ATOM   1290  H  HE2    . MET A 1 121 ? 110.425 135.209 136.713 1.00 38.12 ? 85  MET A HE2    1 
ATOM   1291  H  HE3    . MET A 1 121 ? 109.448 136.458 136.642 1.00 38.38 ? 85  MET A HE3    1 
ATOM   1292  N  N      . ALA A 1 122 ? 114.350 140.997 139.175 1.00 37.76 ? 86  ALA A N      1 
ATOM   1293  C  CA     . ALA A 1 122 ? 115.223 141.542 140.208 1.00 32.33 ? 86  ALA A CA     1 
ATOM   1294  C  C      . ALA A 1 122 ? 114.437 142.407 141.180 1.00 41.02 ? 86  ALA A C      1 
ATOM   1295  O  O      . ALA A 1 122 ? 114.662 142.355 142.395 1.00 46.21 ? 86  ALA A O      1 
ATOM   1296  C  CB     . ALA A 1 122 ? 116.349 142.350 139.570 1.00 33.98 ? 86  ALA A CB     1 
ATOM   1297  H  H      . ALA A 1 122 ? 114.569 141.207 138.372 1.00 39.56 ? 86  ALA A H      1 
ATOM   1298  H  HA     . ALA A 1 122 ? 115.620 140.813 140.707 1.00 38.97 ? 86  ALA A HA     1 
ATOM   1299  H  HB1    . ALA A 1 122 ? 115.961 143.070 139.051 1.00 38.60 ? 86  ALA A HB1    1 
ATOM   1300  H  HB2    . ALA A 1 122 ? 116.907 142.712 140.274 1.00 39.26 ? 86  ALA A HB2    1 
ATOM   1301  H  HB3    . ALA A 1 122 ? 116.866 141.767 138.996 1.00 40.13 ? 86  ALA A HB3    1 
ATOM   1302  N  N      . GLY A 1 123 ? 113.516 143.219 140.662 1.00 41.60 ? 87  GLY A N      1 
ATOM   1303  C  CA     . GLY A 1 123 ? 112.665 144.002 141.542 1.00 34.49 ? 87  GLY A CA     1 
ATOM   1304  C  C      . GLY A 1 123 ? 111.800 143.130 142.431 1.00 31.11 ? 87  GLY A C      1 
ATOM   1305  O  O      . GLY A 1 123 ? 111.712 143.346 143.641 1.00 33.42 ? 87  GLY A O      1 
ATOM   1306  H  H      . GLY A 1 123 ? 113.369 143.332 139.824 1.00 39.59 ? 87  GLY A H      1 
ATOM   1307  H  HA2    . GLY A 1 123 ? 113.216 144.564 142.106 1.00 39.21 ? 87  GLY A HA2    1 
ATOM   1308  H  HA3    . GLY A 1 123 ? 112.086 144.567 141.010 1.00 38.87 ? 87  GLY A HA3    1 
ATOM   1309  N  N      . PHE A 1 124 ? 111.158 142.120 141.840 1.00 38.59 ? 88  PHE A N      1 
ATOM   1310  C  CA     . PHE A 1 124 ? 110.338 141.195 142.614 1.00 38.68 ? 88  PHE A CA     1 
ATOM   1311  C  C      . PHE A 1 124 ? 111.128 140.524 143.727 1.00 40.89 ? 88  PHE A C      1 
ATOM   1312  O  O      . PHE A 1 124 ? 110.553 140.196 144.770 1.00 37.88 ? 88  PHE A O      1 
ATOM   1313  C  CB     . PHE A 1 124 ? 109.741 140.112 141.709 1.00 37.92 ? 88  PHE A CB     1 
ATOM   1314  C  CG     . PHE A 1 124 ? 108.695 140.609 140.747 1.00 40.01 ? 88  PHE A CG     1 
ATOM   1315  C  CD1    . PHE A 1 124 ? 108.109 141.854 140.896 1.00 41.71 ? 88  PHE A CD1    1 
ATOM   1316  C  CD2    . PHE A 1 124 ? 108.287 139.810 139.691 1.00 37.70 ? 88  PHE A CD2    1 
ATOM   1317  C  CE1    . PHE A 1 124 ? 107.148 142.292 140.007 1.00 39.35 ? 88  PHE A CE1    1 
ATOM   1318  C  CE2    . PHE A 1 124 ? 107.328 140.246 138.804 1.00 41.31 ? 88  PHE A CE2    1 
ATOM   1319  C  CZ     . PHE A 1 124 ? 106.759 141.486 138.963 1.00 41.08 ? 88  PHE A CZ     1 
ATOM   1320  H  H      . PHE A 1 124 ? 111.181 141.952 140.998 1.00 41.46 ? 88  PHE A H      1 
ATOM   1321  H  HA     . PHE A 1 124 ? 109.615 141.683 143.033 1.00 41.32 ? 88  PHE A HA     1 
ATOM   1322  H  HB2    . PHE A 1 124 ? 110.455 139.715 141.188 1.00 40.90 ? 88  PHE A HB2    1 
ATOM   1323  H  HB3    . PHE A 1 124 ? 109.329 139.436 142.265 1.00 41.20 ? 88  PHE A HB3    1 
ATOM   1324  H  HD1    . PHE A 1 124 ? 108.365 142.405 141.597 1.00 41.87 ? 88  PHE A HD1    1 
ATOM   1325  H  HD2    . PHE A 1 124 ? 108.667 138.971 139.577 1.00 40.27 ? 88  PHE A HD2    1 
ATOM   1326  H  HE1    . PHE A 1 124 ? 106.761 143.130 140.113 1.00 40.82 ? 88  PHE A HE1    1 
ATOM   1327  H  HE2    . PHE A 1 124 ? 107.065 139.702 138.098 1.00 41.62 ? 88  PHE A HE2    1 
ATOM   1328  H  HZ     . PHE A 1 124 ? 106.112 141.780 138.365 1.00 41.22 ? 88  PHE A HZ     1 
ATOM   1329  N  N      . SER A 1 125 ? 112.426 140.301 143.523 1.00 44.39 ? 89  SER A N      1 
ATOM   1330  C  CA     . SER A 1 125 ? 113.221 139.616 144.536 1.00 43.05 ? 89  SER A CA     1 
ATOM   1331  C  C      . SER A 1 125 ? 113.353 140.420 145.825 1.00 46.26 ? 89  SER A C      1 
ATOM   1332  O  O      . SER A 1 125 ? 113.766 139.859 146.846 1.00 46.25 ? 89  SER A O      1 
ATOM   1333  C  CB     . SER A 1 125 ? 114.613 139.299 143.991 1.00 42.17 ? 89  SER A CB     1 
ATOM   1334  O  OG     . SER A 1 125 ? 115.367 140.481 143.793 1.00 46.78 ? 89  SER A OG     1 
ATOM   1335  H  H      . SER A 1 125 ? 112.862 140.532 142.820 1.00 44.26 ? 89  SER A H      1 
ATOM   1336  H  HA     . SER A 1 125 ? 112.788 138.778 144.756 1.00 44.30 ? 89  SER A HA     1 
ATOM   1337  H  HB2    . SER A 1 125 ? 115.077 138.734 144.628 1.00 44.15 ? 89  SER A HB2    1 
ATOM   1338  H  HB3    . SER A 1 125 ? 114.524 138.836 143.144 1.00 43.74 ? 89  SER A HB3    1 
ATOM   1339  H  HG     . SER A 1 125 ? 115.063 140.906 143.136 1.00 44.86 ? 89  SER A HG     1 
ATOM   1340  N  N      . HIS A 1 126 ? 113.013 141.712 145.809 1.00 51.72 ? 90  HIS A N      1 
ATOM   1341  C  CA     . HIS A 1 126 ? 113.174 142.570 146.976 1.00 47.41 ? 90  HIS A CA     1 
ATOM   1342  C  C      . HIS A 1 126 ? 111.870 143.140 147.519 1.00 42.46 ? 90  HIS A C      1 
ATOM   1343  O  O      . HIS A 1 126 ? 111.875 143.684 148.626 1.00 38.45 ? 90  HIS A O      1 
ATOM   1344  C  CB     . HIS A 1 126 ? 114.112 143.741 146.650 1.00 40.12 ? 90  HIS A CB     1 
ATOM   1345  C  CG     . HIS A 1 126 ? 115.530 143.331 146.401 1.00 45.67 ? 90  HIS A CG     1 
ATOM   1346  N  ND1    . HIS A 1 126 ? 116.005 143.013 145.147 1.00 45.95 ? 90  HIS A ND1    1 
ATOM   1347  C  CD2    . HIS A 1 126 ? 116.579 143.191 147.247 1.00 49.50 ? 90  HIS A CD2    1 
ATOM   1348  C  CE1    . HIS A 1 126 ? 117.284 142.694 145.231 1.00 47.35 ? 90  HIS A CE1    1 
ATOM   1349  N  NE2    . HIS A 1 126 ? 117.656 142.794 146.494 1.00 48.65 ? 90  HIS A NE2    1 
ATOM   1350  H  H      . HIS A 1 126 ? 112.687 142.117 145.126 1.00 45.61 ? 90  HIS A H      1 
ATOM   1351  H  HA     . HIS A 1 126 ? 113.586 142.058 147.687 1.00 45.80 ? 90  HIS A HA     1 
ATOM   1352  H  HB2    . HIS A 1 126 ? 113.787 144.184 145.851 1.00 45.04 ? 90  HIS A HB2    1 
ATOM   1353  H  HB3    . HIS A 1 126 ? 114.109 144.361 147.395 1.00 44.34 ? 90  HIS A HB3    1 
ATOM   1354  H  HD2    . HIS A 1 126 ? 116.571 143.336 148.165 1.00 46.01 ? 90  HIS A HD2    1 
ATOM   1355  H  HE1    . HIS A 1 126 ? 117.830 142.442 144.523 1.00 45.48 ? 90  HIS A HE1    1 
ATOM   1356  H  HE2    . HIS A 1 126 ? 118.445 142.635 146.795 1.00 45.47 ? 90  HIS A HE2    1 
ATOM   1357  N  N      . VAL A 1 127 ? 110.764 143.035 146.780 1.00 43.37 ? 91  VAL A N      1 
ATOM   1358  C  CA     . VAL A 1 127 ? 109.517 143.652 147.216 1.00 48.19 ? 91  VAL A CA     1 
ATOM   1359  C  C      . VAL A 1 127 ? 109.094 143.080 148.562 1.00 51.20 ? 91  VAL A C      1 
ATOM   1360  O  O      . VAL A 1 127 ? 109.373 141.919 148.883 1.00 52.30 ? 91  VAL A O      1 
ATOM   1361  C  CB     . VAL A 1 127 ? 108.409 143.458 146.165 1.00 42.52 ? 91  VAL A CB     1 
ATOM   1362  C  CG1    . VAL A 1 127 ? 108.754 144.196 144.885 1.00 43.93 ? 91  VAL A CG1    1 
ATOM   1363  C  CG2    . VAL A 1 127 ? 108.171 141.983 145.890 1.00 43.83 ? 91  VAL A CG2    1 
ATOM   1364  H  H      . VAL A 1 127 ? 110.711 142.619 146.031 1.00 46.12 ? 91  VAL A H      1 
ATOM   1365  H  HA     . VAL A 1 127 ? 109.662 144.603 147.328 1.00 47.86 ? 91  VAL A HA     1 
ATOM   1366  H  HB     . VAL A 1 127 ? 107.584 143.831 146.509 1.00 46.29 ? 91  VAL A HB     1 
ATOM   1367  H  HG11   . VAL A 1 127 ? 108.001 144.138 144.276 1.00 45.85 ? 91  VAL A HG11   1 
ATOM   1368  H  HG12   . VAL A 1 127 ? 108.938 145.125 145.094 1.00 46.49 ? 91  VAL A HG12   1 
ATOM   1369  H  HG13   . VAL A 1 127 ? 109.535 143.785 144.487 1.00 45.87 ? 91  VAL A HG13   1 
ATOM   1370  H  HG21   . VAL A 1 127 ? 107.214 141.828 145.837 1.00 45.90 ? 91  VAL A HG21   1 
ATOM   1371  H  HG22   . VAL A 1 127 ? 108.551 141.453 146.606 1.00 46.15 ? 91  VAL A HG22   1 
ATOM   1372  H  HG23   . VAL A 1 127 ? 108.588 141.751 145.046 1.00 46.74 ? 91  VAL A HG23   1 
ATOM   1373  N  N      . SER A 1 128 ? 108.414 143.908 149.357 1.00 58.00 ? 92  SER A N      1 
ATOM   1374  C  CA     . SER A 1 128 ? 107.894 143.501 150.654 1.00 56.61 ? 92  SER A CA     1 
ATOM   1375  C  C      . SER A 1 128 ? 106.387 143.666 150.784 1.00 54.31 ? 92  SER A C      1 
ATOM   1376  O  O      . SER A 1 128 ? 105.807 143.137 151.739 1.00 52.54 ? 92  SER A O      1 
ATOM   1377  C  CB     . SER A 1 128 ? 108.575 144.302 151.772 1.00 52.87 ? 92  SER A CB     1 
ATOM   1378  O  OG     . SER A 1 128 ? 108.351 145.691 151.609 1.00 53.56 ? 92  SER A OG     1 
ATOM   1379  H  H      . SER A 1 128 ? 108.243 144.728 149.163 1.00 53.50 ? 92  SER A H      1 
ATOM   1380  H  HA     . SER A 1 128 ? 108.101 142.564 150.798 1.00 53.88 ? 92  SER A HA     1 
ATOM   1381  H  HB2    . SER A 1 128 ? 108.214 144.022 152.627 1.00 53.85 ? 92  SER A HB2    1 
ATOM   1382  H  HB3    . SER A 1 128 ? 109.530 144.133 151.743 1.00 53.40 ? 92  SER A HB3    1 
ATOM   1383  H  HG     . SER A 1 128 ? 108.616 145.937 150.850 1.00 53.81 ? 92  SER A HG     1 
ATOM   1384  N  N      . GLY A 1 129 ? 105.742 144.375 149.863 1.00 51.92 ? 93  GLY A N      1 
ATOM   1385  C  CA     . GLY A 1 129 ? 104.319 144.613 149.957 1.00 53.25 ? 93  GLY A CA     1 
ATOM   1386  C  C      . GLY A 1 129 ? 103.493 143.407 149.556 1.00 53.62 ? 93  GLY A C      1 
ATOM   1387  O  O      . GLY A 1 129 ? 103.969 142.442 148.958 1.00 59.35 ? 93  GLY A O      1 
ATOM   1388  H  H      . GLY A 1 129 ? 106.112 144.731 149.173 1.00 53.43 ? 93  GLY A H      1 
ATOM   1389  H  HA2    . GLY A 1 129 ? 104.093 144.848 150.869 1.00 54.52 ? 93  GLY A HA2    1 
ATOM   1390  H  HA3    . GLY A 1 129 ? 104.078 145.353 149.380 1.00 54.14 ? 93  GLY A HA3    1 
ATOM   1391  N  N      . ASP A 1 130 ? 102.208 143.475 149.907 1.00 63.22 ? 94  ASP A N      1 
ATOM   1392  C  CA     . ASP A 1 130 ? 101.273 142.410 149.567 1.00 66.33 ? 94  ASP A CA     1 
ATOM   1393  C  C      . ASP A 1 130 ? 100.852 142.454 148.106 1.00 64.43 ? 94  ASP A C      1 
ATOM   1394  O  O      . ASP A 1 130 ? 100.631 141.400 147.501 1.00 68.40 ? 94  ASP A O      1 
ATOM   1395  C  CB     . ASP A 1 130 ? 100.033 142.494 150.458 1.00 68.53 ? 94  ASP A CB     1 
ATOM   1396  C  CG     . ASP A 1 130 ? 100.370 142.420 151.935 1.00 70.45 ? 94  ASP A CG     1 
ATOM   1397  O  OD1    . ASP A 1 130 ? 101.390 141.790 152.286 1.00 68.46 ? 94  ASP A OD1    1 
ATOM   1398  O  OD2    . ASP A 1 130 ? 99.613  142.994 152.747 1.00 70.18 ? 94  ASP A OD2    1 
ATOM   1399  H  H      . ASP A 1 130 ? 101.856 144.127 150.339 1.00 65.47 ? 94  ASP A H      1 
ATOM   1400  H  HA     . ASP A 1 130 ? 101.701 141.555 149.728 1.00 65.99 ? 94  ASP A HA     1 
ATOM   1401  H  HB2    . ASP A 1 130 ? 99.583  143.337 150.294 1.00 66.51 ? 94  ASP A HB2    1 
ATOM   1402  H  HB3    . ASP A 1 130 ? 99.442  141.755 150.247 1.00 66.23 ? 94  ASP A HB3    1 
ATOM   1403  N  N      . LEU A 1 131 ? 100.729 143.647 147.529 1.00 54.13 ? 95  LEU A N      1 
ATOM   1404  C  CA     . LEU A 1 131 ? 100.366 143.820 146.129 1.00 56.26 ? 95  LEU A CA     1 
ATOM   1405  C  C      . LEU A 1 131 ? 101.526 144.480 145.398 1.00 57.12 ? 95  LEU A C      1 
ATOM   1406  O  O      . LEU A 1 131 ? 102.204 145.349 145.957 1.00 59.91 ? 95  LEU A O      1 
ATOM   1407  C  CB     . LEU A 1 131 ? 99.101  144.666 145.983 1.00 54.71 ? 95  LEU A CB     1 
ATOM   1408  C  CG     . LEU A 1 131 ? 98.441  144.596 144.605 1.00 53.71 ? 95  LEU A CG     1 
ATOM   1409  C  CD1    . LEU A 1 131 ? 97.570  143.359 144.502 1.00 55.84 ? 95  LEU A CD1    1 
ATOM   1410  C  CD2    . LEU A 1 131 ? 97.638  145.847 144.310 1.00 56.31 ? 95  LEU A CD2    1 
ATOM   1411  H  H      . LEU A 1 131 ? 100.853 144.390 147.941 1.00 57.14 ? 95  LEU A H      1 
ATOM   1412  H  HA     . LEU A 1 131 ? 100.199 142.956 145.726 1.00 57.52 ? 95  LEU A HA     1 
ATOM   1413  H  HB2    . LEU A 1 131 ? 98.451  144.357 146.633 1.00 56.95 ? 95  LEU A HB2    1 
ATOM   1414  H  HB3    . LEU A 1 131 ? 99.327  145.591 146.157 1.00 57.20 ? 95  LEU A HB3    1 
ATOM   1415  H  HG     . LEU A 1 131 ? 99.134  144.526 143.932 1.00 56.32 ? 95  LEU A HG     1 
ATOM   1416  H  HD11   . LEU A 1 131 ? 98.125  142.572 144.615 1.00 56.71 ? 95  LEU A HD11   1 
ATOM   1417  H  HD12   . LEU A 1 131 ? 96.897  143.392 145.198 1.00 57.11 ? 95  LEU A HD12   1 
ATOM   1418  H  HD13   . LEU A 1 131 ? 97.145  143.345 143.631 1.00 57.13 ? 95  LEU A HD13   1 
ATOM   1419  H  HD21   . LEU A 1 131 ? 98.240  146.606 144.262 1.00 56.87 ? 95  LEU A HD21   1 
ATOM   1420  H  HD22   . LEU A 1 131 ? 96.991  145.980 145.019 1.00 57.22 ? 95  LEU A HD22   1 
ATOM   1421  H  HD23   . LEU A 1 131 ? 97.183  145.733 143.461 1.00 56.43 ? 95  LEU A HD23   1 
ATOM   1422  N  N      . ILE A 1 132 ? 101.748 144.070 144.153 1.00 50.41 ? 96  ILE A N      1 
ATOM   1423  C  CA     . ILE A 1 132 ? 102.869 144.537 143.347 1.00 51.76 ? 96  ILE A CA     1 
ATOM   1424  C  C      . ILE A 1 132 ? 102.318 145.217 142.104 1.00 50.23 ? 96  ILE A C      1 
ATOM   1425  O  O      . ILE A 1 132 ? 101.400 144.698 141.459 1.00 51.62 ? 96  ILE A O      1 
ATOM   1426  C  CB     . ILE A 1 132 ? 103.806 143.378 142.966 1.00 50.56 ? 96  ILE A CB     1 
ATOM   1427  C  CG1    . ILE A 1 132 ? 104.143 142.533 144.196 1.00 49.99 ? 96  ILE A CG1    1 
ATOM   1428  C  CG2    . ILE A 1 132 ? 105.074 143.908 142.330 1.00 48.82 ? 96  ILE A CG2    1 
ATOM   1429  C  CD1    . ILE A 1 132 ? 104.826 143.286 145.300 1.00 50.63 ? 96  ILE A CD1    1 
ATOM   1430  H  H      . ILE A 1 132 ? 101.248 143.506 143.741 1.00 50.61 ? 96  ILE A H      1 
ATOM   1431  H  HA     . ILE A 1 132 ? 103.380 145.189 143.849 1.00 50.84 ? 96  ILE A HA     1 
ATOM   1432  H  HB     . ILE A 1 132 ? 103.352 142.817 142.321 1.00 50.09 ? 96  ILE A HB     1 
ATOM   1433  H  HG12   . ILE A 1 132 ? 103.325 142.160 144.558 1.00 50.14 ? 96  ILE A HG12   1 
ATOM   1434  H  HG13   . ILE A 1 132 ? 104.739 141.821 143.927 1.00 50.33 ? 96  ILE A HG13   1 
ATOM   1435  H  HG21   . ILE A 1 132 ? 105.455 144.589 142.905 1.00 49.65 ? 96  ILE A HG21   1 
ATOM   1436  H  HG22   . ILE A 1 132 ? 105.700 143.175 142.226 1.00 49.24 ? 96  ILE A HG22   1 
ATOM   1437  H  HG23   . ILE A 1 132 ? 104.857 144.286 141.465 1.00 49.77 ? 96  ILE A HG23   1 
ATOM   1438  H  HD11   . ILE A 1 132 ? 104.247 144.003 145.601 1.00 51.02 ? 96  ILE A HD11   1 
ATOM   1439  H  HD12   . ILE A 1 132 ? 105.662 143.646 144.967 1.00 50.17 ? 96  ILE A HD12   1 
ATOM   1440  H  HD13   . ILE A 1 132 ? 104.998 142.671 146.030 1.00 50.35 ? 96  ILE A HD13   1 
ATOM   1441  N  N      . ILE A 1 133 ? 102.876 146.379 141.770 1.00 45.67 ? 97  ILE A N      1 
ATOM   1442  C  CA     . ILE A 1 133 ? 102.468 147.159 140.609 1.00 47.15 ? 97  ILE A CA     1 
ATOM   1443  C  C      . ILE A 1 133 ? 103.677 147.322 139.700 1.00 44.62 ? 97  ILE A C      1 
ATOM   1444  O  O      . ILE A 1 133 ? 104.768 147.670 140.167 1.00 48.87 ? 97  ILE A O      1 
ATOM   1445  C  CB     . ILE A 1 133 ? 101.907 148.535 141.013 1.00 50.54 ? 97  ILE A CB     1 
ATOM   1446  C  CG1    . ILE A 1 133 ? 100.784 148.396 142.044 1.00 47.78 ? 97  ILE A CG1    1 
ATOM   1447  C  CG2    . ILE A 1 133 ? 101.392 149.272 139.791 1.00 45.67 ? 97  ILE A CG2    1 
ATOM   1448  C  CD1    . ILE A 1 133 ? 99.484  147.895 141.477 1.00 51.17 ? 97  ILE A CD1    1 
ATOM   1449  H  H      . ILE A 1 133 ? 103.511 146.746 142.217 1.00 49.00 ? 97  ILE A H      1 
ATOM   1450  H  HA     . ILE A 1 133 ? 101.784 146.679 140.120 1.00 49.13 ? 97  ILE A HA     1 
ATOM   1451  H  HB     . ILE A 1 133 ? 102.624 149.054 141.406 1.00 49.92 ? 97  ILE A HB     1 
ATOM   1452  H  HG12   . ILE A 1 133 ? 101.061 147.781 142.739 1.00 49.52 ? 97  ILE A HG12   1 
ATOM   1453  H  HG13   . ILE A 1 133 ? 100.614 149.268 142.429 1.00 48.78 ? 97  ILE A HG13   1 
ATOM   1454  H  HG21   . ILE A 1 133 ? 102.146 149.590 139.273 1.00 48.90 ? 97  ILE A HG21   1 
ATOM   1455  H  HG22   . ILE A 1 133 ? 100.857 148.665 139.258 1.00 48.69 ? 97  ILE A HG22   1 
ATOM   1456  H  HG23   . ILE A 1 133 ? 100.851 150.020 140.084 1.00 48.17 ? 97  ILE A HG23   1 
ATOM   1457  H  HD11   . ILE A 1 133 ? 98.906  147.633 142.210 1.00 49.71 ? 97  ILE A HD11   1 
ATOM   1458  H  HD12   . ILE A 1 133 ? 99.662  147.134 140.904 1.00 49.73 ? 97  ILE A HD12   1 
ATOM   1459  H  HD13   . ILE A 1 133 ? 99.069  148.606 140.966 1.00 49.06 ? 97  ILE A HD13   1 
ATOM   1460  N  N      . THR A 1 134 ? 103.485 147.069 138.409 1.00 42.59 ? 98  THR A N      1 
ATOM   1461  C  CA     . THR A 1 134 ? 104.522 147.258 137.406 1.00 46.58 ? 98  THR A CA     1 
ATOM   1462  C  C      . THR A 1 134 ? 104.186 148.473 136.554 1.00 48.72 ? 98  THR A C      1 
ATOM   1463  O  O      . THR A 1 134 ? 103.021 148.703 136.216 1.00 48.90 ? 98  THR A O      1 
ATOM   1464  C  CB     . THR A 1 134 ? 104.674 146.024 136.512 1.00 43.86 ? 98  THR A CB     1 
ATOM   1465  O  OG1    . THR A 1 134 ? 103.430 145.742 135.861 1.00 53.09 ? 98  THR A OG1    1 
ATOM   1466  C  CG2    . THR A 1 134 ? 105.107 144.819 137.322 1.00 43.36 ? 98  THR A CG2    1 
ATOM   1467  H  H      . THR A 1 134 ? 102.743 146.784 138.083 1.00 47.06 ? 98  THR A H      1 
ATOM   1468  H  HA     . THR A 1 134 ? 105.367 147.422 137.848 1.00 47.19 ? 98  THR A HA     1 
ATOM   1469  H  HB     . THR A 1 134 ? 105.353 146.197 135.844 1.00 46.35 ? 98  THR A HB     1 
ATOM   1470  H  HG1    . THR A 1 134 ? 103.242 146.363 135.328 1.00 48.16 ? 98  THR A HG1    1 
ATOM   1471  H  HG21   . THR A 1 134 ? 105.085 144.027 136.765 1.00 46.44 ? 98  THR A HG21   1 
ATOM   1472  H  HG22   . THR A 1 134 ? 106.010 144.946 137.650 1.00 46.54 ? 98  THR A HG22   1 
ATOM   1473  H  HG23   . THR A 1 134 ? 104.511 144.692 138.075 1.00 47.03 ? 98  THR A HG23   1 
ATOM   1474  N  N      . LEU A 1 135 ? 105.212 149.246 136.207 1.00 50.71 ? 99  LEU A N      1 
ATOM   1475  C  CA     . LEU A 1 135 ? 105.025 150.494 135.484 1.00 50.75 ? 99  LEU A CA     1 
ATOM   1476  C  C      . LEU A 1 135 ? 106.250 150.757 134.622 1.00 52.41 ? 99  LEU A C      1 
ATOM   1477  O  O      . LEU A 1 135 ? 107.361 150.339 134.958 1.00 53.40 ? 99  LEU A O      1 
ATOM   1478  C  CB     . LEU A 1 135 ? 104.789 151.658 136.455 1.00 50.17 ? 99  LEU A CB     1 
ATOM   1479  C  CG     . LEU A 1 135 ? 104.410 153.010 135.854 1.00 52.25 ? 99  LEU A CG     1 
ATOM   1480  C  CD1    . LEU A 1 135 ? 103.008 152.969 135.287 1.00 55.22 ? 99  LEU A CD1    1 
ATOM   1481  C  CD2    . LEU A 1 135 ? 104.527 154.091 136.903 1.00 55.05 ? 99  LEU A CD2    1 
ATOM   1482  H  H      . LEU A 1 135 ? 106.033 149.064 136.381 1.00 51.54 ? 99  LEU A H      1 
ATOM   1483  H  HA     . LEU A 1 135 ? 104.255 150.417 134.903 1.00 52.25 ? 99  LEU A HA     1 
ATOM   1484  H  HB2    . LEU A 1 135 ? 104.072 151.407 137.058 1.00 51.61 ? 99  LEU A HB2    1 
ATOM   1485  H  HB3    . LEU A 1 135 ? 105.600 151.793 136.967 1.00 52.45 ? 99  LEU A HB3    1 
ATOM   1486  H  HG     . LEU A 1 135 ? 105.021 153.222 135.133 1.00 52.96 ? 99  LEU A HG     1 
ATOM   1487  H  HD11   . LEU A 1 135 ? 102.389 152.754 136.002 1.00 52.93 ? 99  LEU A HD11   1 
ATOM   1488  H  HD12   . LEU A 1 135 ? 102.796 153.839 134.914 1.00 52.92 ? 99  LEU A HD12   1 
ATOM   1489  H  HD13   . LEU A 1 135 ? 102.966 152.291 134.595 1.00 53.24 ? 99  LEU A HD13   1 
ATOM   1490  H  HD21   . LEU A 1 135 ? 104.281 154.941 136.507 1.00 53.17 ? 99  LEU A HD21   1 
ATOM   1491  H  HD22   . LEU A 1 135 ? 103.929 153.878 137.636 1.00 53.22 ? 99  LEU A HD22   1 
ATOM   1492  H  HD23   . LEU A 1 135 ? 105.443 154.125 137.220 1.00 52.96 ? 99  LEU A HD23   1 
ATOM   1493  N  N      . ASP A 1 136 ? 106.038 151.453 133.508 1.00 56.03 ? 100 ASP A N      1 
ATOM   1494  C  CA     . ASP A 1 136 ? 107.120 151.807 132.601 1.00 55.33 ? 100 ASP A CA     1 
ATOM   1495  C  C      . ASP A 1 136 ? 107.726 153.149 132.992 1.00 56.84 ? 100 ASP A C      1 
ATOM   1496  O  O      . ASP A 1 136 ? 107.063 153.999 133.593 1.00 59.09 ? 100 ASP A O      1 
ATOM   1497  C  CB     . ASP A 1 136 ? 106.622 151.863 131.157 1.00 56.29 ? 100 ASP A CB     1 
ATOM   1498  C  CG     . ASP A 1 136 ? 106.165 150.512 130.646 1.00 59.29 ? 100 ASP A CG     1 
ATOM   1499  O  OD1    . ASP A 1 136 ? 106.629 149.485 131.183 1.00 61.20 ? 100 ASP A OD1    1 
ATOM   1500  O  OD2    . ASP A 1 136 ? 105.345 150.475 129.704 1.00 58.66 ? 100 ASP A OD2    1 
ATOM   1501  H  H      . ASP A 1 136 ? 105.267 151.729 133.254 1.00 56.45 ? 100 ASP A H      1 
ATOM   1502  H  HA     . ASP A 1 136 ? 107.814 151.133 132.654 1.00 56.40 ? 100 ASP A HA     1 
ATOM   1503  H  HB2    . ASP A 1 136 ? 105.873 152.476 131.101 1.00 56.66 ? 100 ASP A HB2    1 
ATOM   1504  H  HB3    . ASP A 1 136 ? 107.344 152.169 130.588 1.00 57.10 ? 100 ASP A HB3    1 
ATOM   1505  N  N      . ALA A 1 137 ? 109.000 153.333 132.637 1.00 58.76 ? 101 ALA A N      1 
ATOM   1506  C  CA     . ALA A 1 137 ? 109.730 154.536 133.019 1.00 59.48 ? 101 ALA A CA     1 
ATOM   1507  C  C      . ALA A 1 137 ? 109.591 155.667 132.010 1.00 59.11 ? 101 ALA A C      1 
ATOM   1508  O  O      . ALA A 1 137 ? 109.832 156.825 132.367 1.00 61.50 ? 101 ALA A O      1 
ATOM   1509  C  CB     . ALA A 1 137 ? 111.210 154.209 133.211 1.00 57.98 ? 101 ALA A CB     1 
ATOM   1510  H  H      . ALA A 1 137 ? 109.461 152.774 132.176 1.00 57.56 ? 101 ALA A H      1 
ATOM   1511  H  HA     . ALA A 1 137 ? 109.386 154.853 133.869 1.00 57.96 ? 101 ALA A HA     1 
ATOM   1512  H  HB1    . ALA A 1 137 ? 111.686 155.027 133.422 1.00 57.51 ? 101 ALA A HB1    1 
ATOM   1513  H  HB2    . ALA A 1 137 ? 111.555 153.825 132.391 1.00 57.75 ? 101 ALA A HB2    1 
ATOM   1514  H  HB3    . ALA A 1 137 ? 111.298 153.574 133.939 1.00 57.05 ? 101 ALA A HB3    1 
ATOM   1515  N  N      . ASP A 1 138 ? 109.215 155.369 130.769 1.00 63.13 ? 102 ASP A N      1 
ATOM   1516  C  CA     . ASP A 1 138 ? 109.041 156.392 129.746 1.00 64.65 ? 102 ASP A CA     1 
ATOM   1517  C  C      . ASP A 1 138 ? 107.824 157.270 130.002 1.00 63.00 ? 102 ASP A C      1 
ATOM   1518  O  O      . ASP A 1 138 ? 107.630 158.263 129.292 1.00 63.03 ? 102 ASP A O      1 
ATOM   1519  C  CB     . ASP A 1 138 ? 108.937 155.745 128.364 1.00 62.97 ? 102 ASP A CB     1 
ATOM   1520  C  CG     . ASP A 1 138 ? 107.832 154.710 128.284 1.00 67.58 ? 102 ASP A CG     1 
ATOM   1521  O  OD1    . ASP A 1 138 ? 107.079 154.561 129.270 1.00 71.01 ? 102 ASP A OD1    1 
ATOM   1522  O  OD2    . ASP A 1 138 ? 107.721 154.040 127.236 1.00 63.73 ? 102 ASP A OD2    1 
ATOM   1523  H  H      . ASP A 1 138 ? 109.057 154.571 130.493 1.00 63.72 ? 102 ASP A H      1 
ATOM   1524  H  HA     . ASP A 1 138 ? 109.821 156.965 129.742 1.00 64.01 ? 102 ASP A HA     1 
ATOM   1525  H  HB2    . ASP A 1 138 ? 108.750 156.433 127.707 1.00 63.69 ? 102 ASP A HB2    1 
ATOM   1526  H  HB3    . ASP A 1 138 ? 109.776 155.308 128.153 1.00 63.46 ? 102 ASP A HB3    1 
ATOM   1527  N  N      . LEU A 1 139 ? 106.998 156.921 130.987 1.00 61.38 ? 103 LEU A N      1 
ATOM   1528  C  CA     . LEU A 1 139 ? 105.864 157.730 131.421 1.00 63.94 ? 103 LEU A CA     1 
ATOM   1529  C  C      . LEU A 1 139 ? 104.693 157.668 130.447 1.00 65.91 ? 103 LEU A C      1 
ATOM   1530  O  O      . LEU A 1 139 ? 103.772 158.487 130.530 1.00 64.54 ? 103 LEU A O      1 
ATOM   1531  C  CB     . LEU A 1 139 ? 106.287 159.187 131.644 1.00 62.94 ? 103 LEU A CB     1 
ATOM   1532  C  CG     . LEU A 1 139 ? 105.380 160.056 132.515 1.00 64.00 ? 103 LEU A CG     1 
ATOM   1533  C  CD1    . LEU A 1 139 ? 105.128 159.415 133.868 1.00 61.32 ? 103 LEU A CD1    1 
ATOM   1534  C  CD2    . LEU A 1 139 ? 106.007 161.424 132.690 1.00 64.22 ? 103 LEU A CD2    1 
ATOM   1535  H  H      . LEU A 1 139 ? 107.079 156.192 131.436 1.00 62.21 ? 103 LEU A H      1 
ATOM   1536  H  HA     . LEU A 1 139 ? 105.551 157.378 132.267 1.00 63.08 ? 103 LEU A HA     1 
ATOM   1537  H  HB2    . LEU A 1 139 ? 107.166 159.188 132.054 1.00 62.78 ? 103 LEU A HB2    1 
ATOM   1538  H  HB3    . LEU A 1 139 ? 106.340 159.619 130.777 1.00 62.55 ? 103 LEU A HB3    1 
ATOM   1539  H  HG     . LEU A 1 139 ? 104.527 160.172 132.070 1.00 62.90 ? 103 LEU A HG     1 
ATOM   1540  H  HD11   . LEU A 1 139 ? 104.773 160.084 134.473 1.00 62.58 ? 103 LEU A HD11   1 
ATOM   1541  H  HD12   . LEU A 1 139 ? 105.965 159.070 134.212 1.00 62.38 ? 103 LEU A HD12   1 
ATOM   1542  H  HD13   . LEU A 1 139 ? 104.490 158.693 133.760 1.00 62.42 ? 103 LEU A HD13   1 
ATOM   1543  H  HD21   . LEU A 1 139 ? 106.166 161.813 131.816 1.00 63.00 ? 103 LEU A HD21   1 
ATOM   1544  H  HD22   . LEU A 1 139 ? 105.403 161.986 133.201 1.00 62.87 ? 103 LEU A HD22   1 
ATOM   1545  H  HD23   . LEU A 1 139 ? 106.847 161.322 133.165 1.00 62.68 ? 103 LEU A HD23   1 
ATOM   1546  N  N      . GLN A 1 140 ? 104.702 156.709 129.519 1.00 71.85 ? 104 GLN A N      1 
ATOM   1547  C  CA     . GLN A 1 140 ? 103.534 156.508 128.670 1.00 69.49 ? 104 GLN A CA     1 
ATOM   1548  C  C      . GLN A 1 140 ? 102.361 155.961 129.471 1.00 69.15 ? 104 GLN A C      1 
ATOM   1549  O  O      . GLN A 1 140 ? 101.202 156.199 129.113 1.00 68.32 ? 104 GLN A O      1 
ATOM   1550  C  CB     . GLN A 1 140 ? 103.872 155.568 127.515 1.00 62.67 ? 104 GLN A CB     1 
ATOM   1551  C  CG     . GLN A 1 140 ? 104.973 156.083 126.606 1.00 69.47 ? 104 GLN A CG     1 
ATOM   1552  C  CD     . GLN A 1 140 ? 105.214 155.186 125.408 1.00 71.31 ? 104 GLN A CD     1 
ATOM   1553  O  OE1    . GLN A 1 140 ? 106.332 154.725 125.176 1.00 67.43 ? 104 GLN A OE1    1 
ATOM   1554  N  NE2    . GLN A 1 140 ? 104.165 154.938 124.636 1.00 70.18 ? 104 GLN A NE2    1 
ATOM   1555  H  H      . GLN A 1 140 ? 105.358 156.174 129.363 1.00 67.76 ? 104 GLN A H      1 
ATOM   1556  H  HA     . GLN A 1 140 ? 103.268 157.361 128.294 1.00 68.42 ? 104 GLN A HA     1 
ATOM   1557  H  HB2    . GLN A 1 140 ? 104.162 154.720 127.880 1.00 67.19 ? 104 GLN A HB2    1 
ATOM   1558  H  HB3    . GLN A 1 140 ? 103.078 155.439 126.976 1.00 66.69 ? 104 GLN A HB3    1 
ATOM   1559  H  HG2    . GLN A 1 140 ? 104.724 156.960 126.277 1.00 68.01 ? 104 GLN A HG2    1 
ATOM   1560  H  HG3    . GLN A 1 140 ? 105.798 156.141 127.110 1.00 68.14 ? 104 GLN A HG3    1 
ATOM   1561  H  HE21   . GLN A 1 140 ? 103.401 155.280 124.830 1.00 67.98 ? 104 GLN A HE21   1 
ATOM   1562  H  HE22   . GLN A 1 140 ? 104.249 154.436 123.943 1.00 68.14 ? 104 GLN A HE22   1 
ATOM   1563  N  N      . ASN A 1 141 ? 102.639 155.230 130.547 1.00 72.16 ? 105 ASN A N      1 
ATOM   1564  C  CA     . ASN A 1 141 ? 101.590 154.726 131.422 1.00 72.80 ? 105 ASN A CA     1 
ATOM   1565  C  C      . ASN A 1 141 ? 101.294 155.760 132.502 1.00 70.25 ? 105 ASN A C      1 
ATOM   1566  O  O      . ASN A 1 141 ? 102.183 156.066 133.307 1.00 71.08 ? 105 ASN A O      1 
ATOM   1567  C  CB     . ASN A 1 141 ? 102.013 153.415 132.064 1.00 71.78 ? 105 ASN A CB     1 
ATOM   1568  C  CG     . ASN A 1 141 ? 102.392 152.360 131.045 1.00 70.74 ? 105 ASN A CG     1 
ATOM   1569  O  OD1    . ASN A 1 141 ? 103.474 151.778 131.111 1.00 68.47 ? 105 ASN A OD1    1 
ATOM   1570  N  ND2    . ASN A 1 141 ? 101.501 152.108 130.095 1.00 68.79 ? 105 ASN A ND2    1 
ATOM   1571  H  H      . ASN A 1 141 ? 103.432 155.011 130.792 1.00 69.14 ? 105 ASN A H      1 
ATOM   1572  H  HA     . ASN A 1 141 ? 100.795 154.555 130.899 1.00 69.65 ? 105 ASN A HA     1 
ATOM   1573  H  HB2    . ASN A 1 141 ? 102.785 153.577 132.627 1.00 68.91 ? 105 ASN A HB2    1 
ATOM   1574  H  HB3    . ASN A 1 141 ? 101.278 153.070 132.595 1.00 69.33 ? 105 ASN A HB3    1 
ATOM   1575  H  HD21   . ASN A 1 141 ? 100.756 152.536 130.081 1.00 69.48 ? 105 ASN A HD21   1 
ATOM   1576  H  HD22   . ASN A 1 141 ? 101.671 151.518 129.493 1.00 69.03 ? 105 ASN A HD22   1 
ATOM   1577  N  N      . PRO A 1 142 ? 100.089 156.319 132.559 1.00 68.01 ? 106 PRO A N      1 
ATOM   1578  C  CA     . PRO A 1 142 ? 99.789  157.330 133.581 1.00 67.79 ? 106 PRO A CA     1 
ATOM   1579  C  C      . PRO A 1 142 ? 99.903  156.749 134.978 1.00 66.16 ? 106 PRO A C      1 
ATOM   1580  O  O      . PRO A 1 142 ? 99.208  155.778 135.312 1.00 66.27 ? 106 PRO A O      1 
ATOM   1581  C  CB     . PRO A 1 142 ? 98.342  157.736 133.265 1.00 68.30 ? 106 PRO A CB     1 
ATOM   1582  C  CG     . PRO A 1 142 ? 98.142  157.372 131.844 1.00 69.72 ? 106 PRO A CG     1 
ATOM   1583  C  CD     . PRO A 1 142 ? 98.976  156.157 131.608 1.00 68.70 ? 106 PRO A CD     1 
ATOM   1584  H  HA     . PRO A 1 142 ? 100.366 158.099 133.475 1.00 66.60 ? 106 PRO A HA     1 
ATOM   1585  H  HB2    . PRO A 1 142 ? 97.732  157.243 133.835 1.00 66.78 ? 106 PRO A HB2    1 
ATOM   1586  H  HB3    . PRO A 1 142 ? 98.236  158.691 133.392 1.00 66.85 ? 106 PRO A HB3    1 
ATOM   1587  H  HG2    . PRO A 1 142 ? 97.206  157.173 131.689 1.00 67.19 ? 106 PRO A HG2    1 
ATOM   1588  H  HG3    . PRO A 1 142 ? 98.436  158.103 131.278 1.00 67.17 ? 106 PRO A HG3    1 
ATOM   1589  H  HD2    . PRO A 1 142 ? 98.471  155.354 131.808 1.00 67.14 ? 106 PRO A HD2    1 
ATOM   1590  H  HD3    . PRO A 1 142 ? 99.307  156.153 130.697 1.00 66.96 ? 106 PRO A HD3    1 
ATOM   1591  N  N      . PRO A 1 143 ? 100.764 157.314 135.830 1.00 59.53 ? 107 PRO A N      1 
ATOM   1592  C  CA     . PRO A 1 143 ? 100.837 156.831 137.218 1.00 57.73 ? 107 PRO A CA     1 
ATOM   1593  C  C      . PRO A 1 143 ? 99.550  157.025 137.999 1.00 58.26 ? 107 PRO A C      1 
ATOM   1594  O  O      . PRO A 1 143 ? 99.377  156.386 139.044 1.00 61.93 ? 107 PRO A O      1 
ATOM   1595  C  CB     . PRO A 1 143 ? 101.982 157.657 137.819 1.00 59.62 ? 107 PRO A CB     1 
ATOM   1596  C  CG     . PRO A 1 143 ? 102.793 158.094 136.656 1.00 59.82 ? 107 PRO A CG     1 
ATOM   1597  C  CD     . PRO A 1 143 ? 101.824 158.294 135.537 1.00 60.28 ? 107 PRO A CD     1 
ATOM   1598  H  HA     . PRO A 1 143 ? 101.079 155.894 137.233 1.00 59.50 ? 107 PRO A HA     1 
ATOM   1599  H  HB2    . PRO A 1 143 ? 101.620 158.421 138.291 1.00 59.71 ? 107 PRO A HB2    1 
ATOM   1600  H  HB3    . PRO A 1 143 ? 102.506 157.101 138.415 1.00 59.36 ? 107 PRO A HB3    1 
ATOM   1601  H  HG2    . PRO A 1 143 ? 103.244 158.925 136.868 1.00 59.30 ? 107 PRO A HG2    1 
ATOM   1602  H  HG3    . PRO A 1 143 ? 103.436 157.405 136.430 1.00 59.64 ? 107 PRO A HG3    1 
ATOM   1603  H  HD2    . PRO A 1 143 ? 101.466 159.195 135.556 1.00 59.86 ? 107 PRO A HD2    1 
ATOM   1604  H  HD3    . PRO A 1 143 ? 102.246 158.096 134.688 1.00 60.05 ? 107 PRO A HD3    1 
ATOM   1605  N  N      . GLU A 1 144 ? 98.645  157.887 137.535 1.00 63.19 ? 108 GLU A N      1 
ATOM   1606  C  CA     . GLU A 1 144 ? 97.425  158.176 138.279 1.00 65.47 ? 108 GLU A CA     1 
ATOM   1607  C  C      . GLU A 1 144 ? 96.439  157.015 138.277 1.00 67.26 ? 108 GLU A C      1 
ATOM   1608  O  O      . GLU A 1 144 ? 95.443  157.073 139.007 1.00 63.76 ? 108 GLU A O      1 
ATOM   1609  C  CB     . GLU A 1 144 ? 96.743  159.423 137.710 1.00 62.87 ? 108 GLU A CB     1 
ATOM   1610  C  CG     . GLU A 1 144 ? 97.558  160.705 137.845 1.00 64.01 ? 108 GLU A CG     1 
ATOM   1611  C  CD     . GLU A 1 144 ? 98.671  160.809 136.822 1.00 65.00 ? 108 GLU A CD     1 
ATOM   1612  O  OE1    . GLU A 1 144 ? 98.686  159.998 135.873 1.00 68.82 ? 108 GLU A OE1    1 
ATOM   1613  O  OE2    . GLU A 1 144 ? 99.532  161.702 136.967 1.00 61.89 ? 108 GLU A OE2    1 
ATOM   1614  H  H      . GLU A 1 144 ? 98.713  158.309 136.789 1.00 63.53 ? 108 GLU A H      1 
ATOM   1615  H  HA     . GLU A 1 144 ? 97.659  158.363 139.201 1.00 63.65 ? 108 GLU A HA     1 
ATOM   1616  H  HB2    . GLU A 1 144 ? 96.568  159.281 136.767 1.00 63.34 ? 108 GLU A HB2    1 
ATOM   1617  H  HB3    . GLU A 1 144 ? 95.906  159.557 138.181 1.00 63.30 ? 108 GLU A HB3    1 
ATOM   1618  H  HG2    . GLU A 1 144 ? 96.970  161.466 137.725 1.00 63.65 ? 108 GLU A HG2    1 
ATOM   1619  H  HG3    . GLU A 1 144 ? 97.960  160.732 138.728 1.00 63.57 ? 108 GLU A HG3    1 
ATOM   1620  N  N      . GLU A 1 145 ? 96.680  155.975 137.477 1.00 68.23 ? 109 GLU A N      1 
ATOM   1621  C  CA     . GLU A 1 145 ? 95.771  154.837 137.420 1.00 65.87 ? 109 GLU A CA     1 
ATOM   1622  C  C      . GLU A 1 145 ? 96.034  153.817 138.521 1.00 62.99 ? 109 GLU A C      1 
ATOM   1623  O  O      . GLU A 1 145 ? 95.293  152.833 138.624 1.00 61.98 ? 109 GLU A O      1 
ATOM   1624  C  CB     . GLU A 1 145 ? 95.880  154.155 136.054 1.00 62.57 ? 109 GLU A CB     1 
ATOM   1625  C  CG     . GLU A 1 145 ? 95.712  155.097 134.868 1.00 64.66 ? 109 GLU A CG     1 
ATOM   1626  C  CD     . GLU A 1 145 ? 94.331  155.716 134.795 1.00 68.82 ? 109 GLU A CD     1 
ATOM   1627  O  OE1    . GLU A 1 145 ? 93.446  155.297 135.570 1.00 67.32 ? 109 GLU A OE1    1 
ATOM   1628  O  OE2    . GLU A 1 145 ? 94.129  156.622 133.959 1.00 67.45 ? 109 GLU A OE2    1 
ATOM   1629  H  H      . GLU A 1 145 ? 97.362  155.905 136.959 1.00 64.38 ? 109 GLU A H      1 
ATOM   1630  H  HA     . GLU A 1 145 ? 94.862  155.157 137.523 1.00 64.60 ? 109 GLU A HA     1 
ATOM   1631  H  HB2    . GLU A 1 145 ? 96.755  153.744 135.982 1.00 63.72 ? 109 GLU A HB2    1 
ATOM   1632  H  HB3    . GLU A 1 145 ? 95.193  153.473 135.990 1.00 64.10 ? 109 GLU A HB3    1 
ATOM   1633  H  HG2    . GLU A 1 145 ? 96.358  155.815 134.939 1.00 63.79 ? 109 GLU A HG2    1 
ATOM   1634  H  HG3    . GLU A 1 145 ? 95.859  154.600 134.048 1.00 64.46 ? 109 GLU A HG3    1 
ATOM   1635  N  N      . ILE A 1 146 ? 97.063  154.028 139.341 1.00 56.47 ? 110 ILE A N      1 
ATOM   1636  C  CA     . ILE A 1 146 ? 97.401  153.057 140.382 1.00 59.74 ? 110 ILE A CA     1 
ATOM   1637  C  C      . ILE A 1 146 ? 96.244  152.817 141.350 1.00 62.16 ? 110 ILE A C      1 
ATOM   1638  O  O      . ILE A 1 146 ? 95.921  151.650 141.611 1.00 57.38 ? 110 ILE A O      1 
ATOM   1639  C  CB     . ILE A 1 146 ? 98.691  153.482 141.100 1.00 56.54 ? 110 ILE A CB     1 
ATOM   1640  C  CG1    . ILE A 1 146 ? 99.876  153.414 140.133 1.00 56.09 ? 110 ILE A CG1    1 
ATOM   1641  C  CG2    . ILE A 1 146 ? 98.934  152.607 142.321 1.00 58.81 ? 110 ILE A CG2    1 
ATOM   1642  C  CD1    . ILE A 1 146 ? 101.152 154.015 140.676 1.00 58.98 ? 110 ILE A CD1    1 
ATOM   1643  H  H      . ILE A 1 146 ? 97.576  154.716 139.318 1.00 58.38 ? 110 ILE A H      1 
ATOM   1644  H  HA     . ILE A 1 146 ? 97.585  152.210 139.949 1.00 58.94 ? 110 ILE A HA     1 
ATOM   1645  H  HB     . ILE A 1 146 ? 98.590  154.400 141.396 1.00 58.52 ? 110 ILE A HB     1 
ATOM   1646  H  HG12   . ILE A 1 146 ? 100.054 152.484 139.926 1.00 57.79 ? 110 ILE A HG12   1 
ATOM   1647  H  HG13   . ILE A 1 146 ? 99.646  153.892 139.322 1.00 58.06 ? 110 ILE A HG13   1 
ATOM   1648  H  HG21   . ILE A 1 146 ? 99.840  152.741 142.635 1.00 58.46 ? 110 ILE A HG21   1 
ATOM   1649  H  HG22   . ILE A 1 146 ? 98.308  152.853 143.018 1.00 58.49 ? 110 ILE A HG22   1 
ATOM   1650  H  HG23   . ILE A 1 146 ? 98.806  151.678 142.072 1.00 57.98 ? 110 ILE A HG23   1 
ATOM   1651  H  HD11   . ILE A 1 146 ? 101.789 154.109 139.950 1.00 58.01 ? 110 ILE A HD11   1 
ATOM   1652  H  HD12   . ILE A 1 146 ? 100.953 154.885 141.056 1.00 58.65 ? 110 ILE A HD12   1 
ATOM   1653  H  HD13   . ILE A 1 146 ? 101.513 153.431 141.359 1.00 58.12 ? 110 ILE A HD13   1 
ATOM   1654  N  N      . PRO A 1 147 ? 95.593  153.842 141.910 1.00 67.11 ? 111 PRO A N      1 
ATOM   1655  C  CA     . PRO A 1 147 ? 94.553  153.571 142.917 1.00 68.46 ? 111 PRO A CA     1 
ATOM   1656  C  C      . PRO A 1 147 ? 93.426  152.690 142.411 1.00 67.01 ? 111 PRO A C      1 
ATOM   1657  O  O      . PRO A 1 147 ? 92.886  151.895 143.190 1.00 65.03 ? 111 PRO A O      1 
ATOM   1658  C  CB     . PRO A 1 147 ? 94.053  154.973 143.296 1.00 66.71 ? 111 PRO A CB     1 
ATOM   1659  C  CG     . PRO A 1 147 ? 94.515  155.871 142.204 1.00 65.10 ? 111 PRO A CG     1 
ATOM   1660  C  CD     . PRO A 1 147 ? 95.795  155.287 141.718 1.00 62.44 ? 111 PRO A CD     1 
ATOM   1661  H  HA     . PRO A 1 147 ? 94.950  153.159 143.700 1.00 64.79 ? 111 PRO A HA     1 
ATOM   1662  H  HB2    . PRO A 1 147 ? 93.084  154.969 143.350 1.00 64.68 ? 111 PRO A HB2    1 
ATOM   1663  H  HB3    . PRO A 1 147 ? 94.443  155.236 144.143 1.00 65.05 ? 111 PRO A HB3    1 
ATOM   1664  H  HG2    . PRO A 1 147 ? 93.856  155.887 141.494 1.00 64.44 ? 111 PRO A HG2    1 
ATOM   1665  H  HG3    . PRO A 1 147 ? 94.661  156.762 142.556 1.00 64.93 ? 111 PRO A HG3    1 
ATOM   1666  H  HD2    . PRO A 1 147 ? 95.916  155.509 140.785 1.00 63.96 ? 111 PRO A HD2    1 
ATOM   1667  H  HD3    . PRO A 1 147 ? 96.536  155.601 142.259 1.00 63.85 ? 111 PRO A HD3    1 
ATOM   1668  N  N      . ARG A 1 148 ? 93.052  152.797 141.135 1.00 66.36 ? 112 ARG A N      1 
ATOM   1669  C  CA     . ARG A 1 148 ? 92.024  151.911 140.597 1.00 67.62 ? 112 ARG A CA     1 
ATOM   1670  C  C      . ARG A 1 148 ? 92.473  150.456 140.655 1.00 65.95 ? 112 ARG A C      1 
ATOM   1671  O  O      . ARG A 1 148 ? 91.708  149.574 141.070 1.00 63.75 ? 112 ARG A O      1 
ATOM   1672  C  CB     . ARG A 1 148 ? 91.697  152.310 139.159 1.00 68.65 ? 112 ARG A CB     1 
ATOM   1673  C  CG     . ARG A 1 148 ? 91.251  153.751 138.992 1.00 67.18 ? 112 ARG A CG     1 
ATOM   1674  C  CD     . ARG A 1 148 ? 91.109  154.106 137.523 1.00 67.00 ? 112 ARG A CD     1 
ATOM   1675  N  NE     . ARG A 1 148 ? 90.208  153.194 136.830 1.00 66.55 ? 112 ARG A NE     1 
ATOM   1676  C  CZ     . ARG A 1 148 ? 90.052  153.150 135.514 1.00 67.59 ? 112 ARG A CZ     1 
ATOM   1677  N  NH1    . ARG A 1 148 ? 90.724  153.956 134.710 1.00 66.16 ? 112 ARG A NH1    1 
ATOM   1678  N  NH2    . ARG A 1 148 ? 89.201  152.272 134.992 1.00 67.42 ? 112 ARG A NH2    1 
ATOM   1679  H  H      . ARG A 1 148 ? 93.371  153.363 140.572 1.00 65.47 ? 112 ARG A H      1 
ATOM   1680  H  HA     . ARG A 1 148 ? 91.218  152.001 141.127 1.00 65.85 ? 112 ARG A HA     1 
ATOM   1681  H  HB2    . ARG A 1 148 ? 92.490  152.184 138.615 1.00 66.07 ? 112 ARG A HB2    1 
ATOM   1682  H  HB3    . ARG A 1 148 ? 90.983  151.741 138.836 1.00 66.07 ? 112 ARG A HB3    1 
ATOM   1683  H  HG2    . ARG A 1 148 ? 90.389  153.872 139.419 1.00 65.80 ? 112 ARG A HG2    1 
ATOM   1684  H  HG3    . ARG A 1 148 ? 91.911  154.341 139.386 1.00 65.60 ? 112 ARG A HG3    1 
ATOM   1685  H  HD2    . ARG A 1 148 ? 90.751  155.004 137.444 1.00 65.94 ? 112 ARG A HD2    1 
ATOM   1686  H  HD3    . ARG A 1 148 ? 91.979  154.053 137.098 1.00 65.75 ? 112 ARG A HD3    1 
ATOM   1687  H  HE     . ARG A 1 148 ? 89.672  152.725 137.311 1.00 65.73 ? 112 ARG A HE     1 
ATOM   1688  H  HH11   . ARG A 1 148 ? 91.277  154.527 135.037 1.00 65.61 ? 112 ARG A HH11   1 
ATOM   1689  H  HH12   . ARG A 1 148 ? 90.607  153.908 133.859 1.00 65.89 ? 112 ARG A HH12   1 
ATOM   1690  H  HH21   . ARG A 1 148 ? 88.762  151.744 135.508 1.00 65.99 ? 112 ARG A HH21   1 
ATOM   1691  H  HH22   . ARG A 1 148 ? 89.092  152.232 134.140 1.00 65.95 ? 112 ARG A HH22   1 
ATOM   1692  N  N      . LEU A 1 149 ? 93.713  150.188 140.239 1.00 61.55 ? 113 LEU A N      1 
ATOM   1693  C  CA     . LEU A 1 149 ? 94.243  148.831 140.306 1.00 61.73 ? 113 LEU A CA     1 
ATOM   1694  C  C      . LEU A 1 149 ? 94.277  148.338 141.745 1.00 58.16 ? 113 LEU A C      1 
ATOM   1695  O  O      . LEU A 1 149 ? 93.911  147.192 142.031 1.00 56.32 ? 113 LEU A O      1 
ATOM   1696  C  CB     . LEU A 1 149 ? 95.644  148.785 139.695 1.00 61.49 ? 113 LEU A CB     1 
ATOM   1697  C  CG     . LEU A 1 149 ? 95.772  149.083 138.200 1.00 58.25 ? 113 LEU A CG     1 
ATOM   1698  C  CD1    . LEU A 1 149 ? 97.230  149.263 137.827 1.00 55.92 ? 113 LEU A CD1    1 
ATOM   1699  C  CD2    . LEU A 1 149 ? 95.155  147.974 137.375 1.00 60.02 ? 113 LEU A CD2    1 
ATOM   1700  H  H      . LEU A 1 149 ? 94.259  150.768 139.915 1.00 59.09 ? 113 LEU A H      1 
ATOM   1701  H  HA     . LEU A 1 149 ? 93.669  148.241 139.796 1.00 58.75 ? 113 LEU A HA     1 
ATOM   1702  H  HB2    . LEU A 1 149 ? 96.194  149.433 140.160 1.00 58.58 ? 113 LEU A HB2    1 
ATOM   1703  H  HB3    . LEU A 1 149 ? 96.007  147.898 139.839 1.00 58.43 ? 113 LEU A HB3    1 
ATOM   1704  H  HG     . LEU A 1 149 ? 95.304  149.906 137.999 1.00 58.14 ? 113 LEU A HG     1 
ATOM   1705  H  HD11   . LEU A 1 149 ? 97.301  149.333 136.863 1.00 57.35 ? 113 LEU A HD11   1 
ATOM   1706  H  HD12   . LEU A 1 149 ? 97.568  150.070 138.244 1.00 58.64 ? 113 LEU A HD12   1 
ATOM   1707  H  HD13   . LEU A 1 149 ? 97.729  148.494 138.141 1.00 58.08 ? 113 LEU A HD13   1 
ATOM   1708  H  HD21   . LEU A 1 149 ? 94.201  147.947 137.547 1.00 58.83 ? 113 LEU A HD21   1 
ATOM   1709  H  HD22   . LEU A 1 149 ? 95.562  147.132 137.627 1.00 58.20 ? 113 LEU A HD22   1 
ATOM   1710  H  HD23   . LEU A 1 149 ? 95.319  148.155 136.436 1.00 58.13 ? 113 LEU A HD23   1 
ATOM   1711  N  N      . VAL A 1 150 ? 94.719  149.194 142.668 1.00 61.48 ? 114 VAL A N      1 
ATOM   1712  C  CA     . VAL A 1 150 ? 94.799  148.789 144.068 1.00 64.23 ? 114 VAL A CA     1 
ATOM   1713  C  C      . VAL A 1 150 ? 93.416  148.438 144.597 1.00 63.84 ? 114 VAL A C      1 
ATOM   1714  O  O      . VAL A 1 150 ? 93.238  147.425 145.282 1.00 66.36 ? 114 VAL A O      1 
ATOM   1715  C  CB     . VAL A 1 150 ? 95.461  149.893 144.910 1.00 66.81 ? 114 VAL A CB     1 
ATOM   1716  C  CG1    . VAL A 1 150 ? 95.492  149.494 146.377 1.00 66.71 ? 114 VAL A CG1    1 
ATOM   1717  C  CG2    . VAL A 1 150 ? 96.865  150.169 144.408 1.00 65.89 ? 114 VAL A CG2    1 
ATOM   1718  H  H      . VAL A 1 150 ? 94.972  150.000 142.511 1.00 62.82 ? 114 VAL A H      1 
ATOM   1719  H  HA     . VAL A 1 150 ? 95.351  147.996 144.132 1.00 63.42 ? 114 VAL A HA     1 
ATOM   1720  H  HB     . VAL A 1 150 ? 94.945  150.709 144.828 1.00 63.71 ? 114 VAL A HB     1 
ATOM   1721  H  HG11   . VAL A 1 150 ? 96.369  149.696 146.738 1.00 64.07 ? 114 VAL A HG11   1 
ATOM   1722  H  HG12   . VAL A 1 150 ? 95.318  148.543 146.452 1.00 63.72 ? 114 VAL A HG12   1 
ATOM   1723  H  HG13   . VAL A 1 150 ? 94.814  149.996 146.855 1.00 63.85 ? 114 VAL A HG13   1 
ATOM   1724  H  HG21   . VAL A 1 150 ? 97.283  150.823 144.986 1.00 63.51 ? 114 VAL A HG21   1 
ATOM   1725  H  HG22   . VAL A 1 150 ? 97.370  149.342 144.425 1.00 63.65 ? 114 VAL A HG22   1 
ATOM   1726  H  HG23   . VAL A 1 150 ? 96.817  150.509 143.502 1.00 63.39 ? 114 VAL A HG23   1 
ATOM   1727  N  N      . ALA A 1 151 ? 92.417  149.265 144.289 1.00 64.09 ? 115 ALA A N      1 
ATOM   1728  C  CA     . ALA A 1 151 ? 91.061  148.995 144.755 1.00 62.82 ? 115 ALA A CA     1 
ATOM   1729  C  C      . ALA A 1 151 ? 90.539  147.679 144.193 1.00 63.30 ? 115 ALA A C      1 
ATOM   1730  O  O      . ALA A 1 151 ? 90.032  146.828 144.936 1.00 60.49 ? 115 ALA A O      1 
ATOM   1731  C  CB     . ALA A 1 151 ? 90.139  150.150 144.365 1.00 60.34 ? 115 ALA A CB     1 
ATOM   1732  H  H      . ALA A 1 151 ? 92.497  149.979 143.817 1.00 61.58 ? 115 ALA A H      1 
ATOM   1733  H  HA     . ALA A 1 151 ? 91.066  148.927 145.722 1.00 61.14 ? 115 ALA A HA     1 
ATOM   1734  H  HB1    . ALA A 1 151 ? 90.464  150.964 144.780 1.00 61.18 ? 115 ALA A HB1    1 
ATOM   1735  H  HB2    . ALA A 1 151 ? 90.146  150.245 143.400 1.00 61.17 ? 115 ALA A HB2    1 
ATOM   1736  H  HB3    . ALA A 1 151 ? 89.242  149.954 144.674 1.00 61.08 ? 115 ALA A HB3    1 
ATOM   1737  N  N      . LYS A 1 152 ? 90.663  147.487 142.876 1.00 67.21 ? 116 LYS A N      1 
ATOM   1738  C  CA     . LYS A 1 152 ? 90.126  146.270 142.276 1.00 64.21 ? 116 LYS A CA     1 
ATOM   1739  C  C      . LYS A 1 152 ? 90.830  145.033 142.820 1.00 62.87 ? 116 LYS A C      1 
ATOM   1740  O  O      . LYS A 1 152 ? 90.188  144.004 143.060 1.00 61.84 ? 116 LYS A O      1 
ATOM   1741  C  CB     . LYS A 1 152 ? 90.237  146.325 140.754 1.00 63.36 ? 116 LYS A CB     1 
ATOM   1742  C  CG     . LYS A 1 152 ? 89.633  145.102 140.077 1.00 64.18 ? 116 LYS A CG     1 
ATOM   1743  C  CD     . LYS A 1 152 ? 89.392  145.302 138.590 1.00 65.08 ? 116 LYS A CD     1 
ATOM   1744  C  CE     . LYS A 1 152 ? 88.286  146.306 138.329 1.00 66.83 ? 116 LYS A CE     1 
ATOM   1745  N  NZ     . LYS A 1 152 ? 87.788  146.240 136.927 1.00 64.69 ? 116 LYS A NZ     1 
ATOM   1746  H  H      . LYS A 1 152 ? 91.040  148.028 142.326 1.00 64.03 ? 116 LYS A H      1 
ATOM   1747  H  HA     . LYS A 1 152 ? 89.187  146.199 142.502 1.00 63.56 ? 116 LYS A HA     1 
ATOM   1748  H  HB2    . LYS A 1 152 ? 89.772  147.112 140.433 1.00 63.52 ? 116 LYS A HB2    1 
ATOM   1749  H  HB3    . LYS A 1 152 ? 91.174  146.371 140.509 1.00 64.07 ? 116 LYS A HB3    1 
ATOM   1750  H  HG2    . LYS A 1 152 ? 90.239  144.354 140.184 1.00 63.80 ? 116 LYS A HG2    1 
ATOM   1751  H  HG3    . LYS A 1 152 ? 88.781  144.901 140.494 1.00 63.80 ? 116 LYS A HG3    1 
ATOM   1752  H  HD2    . LYS A 1 152 ? 90.204  145.627 138.172 1.00 63.78 ? 116 LYS A HD2    1 
ATOM   1753  H  HD3    . LYS A 1 152 ? 89.127  144.457 138.195 1.00 63.92 ? 116 LYS A HD3    1 
ATOM   1754  H  HE2    . LYS A 1 152 ? 87.543  146.119 138.924 1.00 64.19 ? 116 LYS A HE2    1 
ATOM   1755  H  HE3    . LYS A 1 152 ? 88.624  147.201 138.486 1.00 64.23 ? 116 LYS A HE3    1 
ATOM   1756  H  HZ1    . LYS A 1 152 ? 88.473  146.201 136.362 1.00 64.06 ? 116 LYS A HZ1    1 
ATOM   1757  H  HZ2    . LYS A 1 152 ? 87.300  146.960 136.742 1.00 63.83 ? 116 LYS A HZ2    1 
ATOM   1758  H  HZ3    . LYS A 1 152 ? 87.286  145.513 136.818 1.00 63.65 ? 116 LYS A HZ3    1 
ATOM   1759  N  N      . ALA A 1 153 ? 92.147  145.108 143.022 1.00 63.07 ? 117 ALA A N      1 
ATOM   1760  C  CA     . ALA A 1 153 ? 92.857  143.989 143.629 1.00 65.02 ? 117 ALA A CA     1 
ATOM   1761  C  C      . ALA A 1 153 ? 92.400  143.754 145.062 1.00 65.33 ? 117 ALA A C      1 
ATOM   1762  O  O      . ALA A 1 153 ? 92.297  142.602 145.499 1.00 64.87 ? 117 ALA A O      1 
ATOM   1763  C  CB     . ALA A 1 153 ? 94.365  144.234 143.584 1.00 62.06 ? 117 ALA A CB     1 
ATOM   1764  H  H      . ALA A 1 153 ? 92.641  145.781 142.820 1.00 62.68 ? 117 ALA A H      1 
ATOM   1765  H  HA     . ALA A 1 153 ? 92.669  143.185 143.120 1.00 63.26 ? 117 ALA A HA     1 
ATOM   1766  H  HB1    . ALA A 1 153 ? 94.641  144.332 142.659 1.00 62.69 ? 117 ALA A HB1    1 
ATOM   1767  H  HB2    . ALA A 1 153 ? 94.567  145.043 144.079 1.00 62.72 ? 117 ALA A HB2    1 
ATOM   1768  H  HB3    . ALA A 1 153 ? 94.820  143.477 143.985 1.00 62.23 ? 117 ALA A HB3    1 
ATOM   1769  N  N      . ASP A 1 154 ? 92.124  144.826 145.806 1.00 71.95 ? 118 ASP A N      1 
ATOM   1770  C  CA     . ASP A 1 154 ? 91.615  144.690 147.163 1.00 73.37 ? 118 ASP A CA     1 
ATOM   1771  C  C      . ASP A 1 154 ? 90.268  143.987 147.206 1.00 72.28 ? 118 ASP A C      1 
ATOM   1772  O  O      . ASP A 1 154 ? 89.930  143.396 148.237 1.00 70.64 ? 118 ASP A O      1 
ATOM   1773  C  CB     . ASP A 1 154 ? 91.499  146.067 147.819 1.00 72.72 ? 118 ASP A CB     1 
ATOM   1774  C  CG     . ASP A 1 154 ? 91.325  145.984 149.322 1.00 73.20 ? 118 ASP A CG     1 
ATOM   1775  O  OD1    . ASP A 1 154 ? 91.328  144.858 149.863 1.00 71.53 ? 118 ASP A OD1    1 
ATOM   1776  O  OD2    . ASP A 1 154 ? 91.188  147.046 149.965 1.00 73.35 ? 118 ASP A OD2    1 
ATOM   1777  H  H      . ASP A 1 154 ? 92.221  145.639 145.546 1.00 70.11 ? 118 ASP A H      1 
ATOM   1778  H  HA     . ASP A 1 154 ? 92.243  144.164 147.681 1.00 70.88 ? 118 ASP A HA     1 
ATOM   1779  H  HB2    . ASP A 1 154 ? 92.305  146.573 147.639 1.00 70.78 ? 118 ASP A HB2    1 
ATOM   1780  H  HB3    . ASP A 1 154 ? 90.726  146.525 147.453 1.00 70.32 ? 118 ASP A HB3    1 
ATOM   1781  N  N      . GLU A 1 155 ? 89.492  144.036 146.120 1.00 74.30 ? 119 GLU A N      1 
ATOM   1782  C  CA     . GLU A 1 155 ? 88.270  143.243 146.064 1.00 75.92 ? 119 GLU A CA     1 
ATOM   1783  C  C      . GLU A 1 155 ? 88.546  141.756 146.245 1.00 76.77 ? 119 GLU A C      1 
ATOM   1784  O  O      . GLU A 1 155 ? 87.677  141.035 146.746 1.00 76.22 ? 119 GLU A O      1 
ATOM   1785  C  CB     . GLU A 1 155 ? 87.544  143.475 144.739 1.00 76.48 ? 119 GLU A CB     1 
ATOM   1786  C  CG     . GLU A 1 155 ? 87.120  144.914 144.507 1.00 76.73 ? 119 GLU A CG     1 
ATOM   1787  C  CD     . GLU A 1 155 ? 86.313  145.084 143.235 1.00 77.15 ? 119 GLU A CD     1 
ATOM   1788  O  OE1    . GLU A 1 155 ? 85.885  144.061 142.659 1.00 74.31 ? 119 GLU A OE1    1 
ATOM   1789  O  OE2    . GLU A 1 155 ? 86.105  146.240 142.811 1.00 75.96 ? 119 GLU A OE2    1 
ATOM   1790  H  H      . GLU A 1 155 ? 89.648  144.509 145.420 1.00 73.60 ? 119 GLU A H      1 
ATOM   1791  H  HA     . GLU A 1 155 ? 87.680  143.527 146.780 1.00 74.42 ? 119 GLU A HA     1 
ATOM   1792  H  HB2    . GLU A 1 155 ? 88.131  143.218 144.012 1.00 74.53 ? 119 GLU A HB2    1 
ATOM   1793  H  HB3    . GLU A 1 155 ? 86.744  142.927 144.724 1.00 74.81 ? 119 GLU A HB3    1 
ATOM   1794  H  HG2    . GLU A 1 155 ? 86.573  145.205 145.252 1.00 74.50 ? 119 GLU A HG2    1 
ATOM   1795  H  HG3    . GLU A 1 155 ? 87.912  145.470 144.438 1.00 74.32 ? 119 GLU A HG3    1 
ATOM   1796  N  N      . GLY A 1 156 ? 89.728  141.283 145.849 1.00 71.27 ? 120 GLY A N      1 
ATOM   1797  C  CA     . GLY A 1 156 ? 90.113  139.904 146.085 1.00 72.06 ? 120 GLY A CA     1 
ATOM   1798  C  C      . GLY A 1 156 ? 90.799  139.233 144.911 1.00 73.13 ? 120 GLY A C      1 
ATOM   1799  O  O      . GLY A 1 156 ? 91.298  138.112 145.045 1.00 70.29 ? 120 GLY A O      1 
ATOM   1800  H  H      . GLY A 1 156 ? 90.324  141.748 145.439 1.00 69.43 ? 120 GLY A H      1 
ATOM   1801  H  HA2    . GLY A 1 156 ? 90.716  139.871 146.844 1.00 69.70 ? 120 GLY A HA2    1 
ATOM   1802  H  HA3    . GLY A 1 156 ? 89.324  139.387 146.306 1.00 70.08 ? 120 GLY A HA3    1 
ATOM   1803  N  N      . PHE A 1 157 ? 90.835  139.900 143.760 1.00 67.90 ? 121 PHE A N      1 
ATOM   1804  C  CA     . PHE A 1 157 ? 91.402  139.288 142.566 1.00 64.49 ? 121 PHE A CA     1 
ATOM   1805  C  C      . PHE A 1 157 ? 92.917  139.162 142.688 1.00 65.52 ? 121 PHE A C      1 
ATOM   1806  O  O      . PHE A 1 157 ? 93.603  140.059 143.185 1.00 65.32 ? 121 PHE A O      1 
ATOM   1807  C  CB     . PHE A 1 157 ? 91.037  140.108 141.331 1.00 64.07 ? 121 PHE A CB     1 
ATOM   1808  C  CG     . PHE A 1 157 ? 89.560  140.299 141.152 1.00 64.22 ? 121 PHE A CG     1 
ATOM   1809  C  CD1    . PHE A 1 157 ? 88.794  139.326 140.538 1.00 66.83 ? 121 PHE A CD1    1 
ATOM   1810  C  CD2    . PHE A 1 157 ? 88.937  141.448 141.606 1.00 65.97 ? 121 PHE A CD2    1 
ATOM   1811  C  CE1    . PHE A 1 157 ? 87.435  139.495 140.375 1.00 69.27 ? 121 PHE A CE1    1 
ATOM   1812  C  CE2    . PHE A 1 157 ? 87.578  141.624 141.444 1.00 66.10 ? 121 PHE A CE2    1 
ATOM   1813  C  CZ     . PHE A 1 157 ? 86.826  140.646 140.828 1.00 69.11 ? 121 PHE A CZ     1 
ATOM   1814  H  H      . PHE A 1 157 ? 90.542  140.700 143.647 1.00 66.12 ? 121 PHE A H      1 
ATOM   1815  H  HA     . PHE A 1 157 ? 91.032  138.400 142.458 1.00 65.62 ? 121 PHE A HA     1 
ATOM   1816  H  HB2    . PHE A 1 157 ? 91.445  140.984 141.403 1.00 65.95 ? 121 PHE A HB2    1 
ATOM   1817  H  HB3    . PHE A 1 157 ? 91.372  139.654 140.544 1.00 65.36 ? 121 PHE A HB3    1 
ATOM   1818  H  HD1    . PHE A 1 157 ? 89.201  138.548 140.230 1.00 65.97 ? 121 PHE A HD1    1 
ATOM   1819  H  HD2    . PHE A 1 157 ? 89.440  142.109 142.022 1.00 66.08 ? 121 PHE A HD2    1 
ATOM   1820  H  HE1    . PHE A 1 157 ? 86.931  138.835 139.958 1.00 66.25 ? 121 PHE A HE1    1 
ATOM   1821  H  HE2    . PHE A 1 157 ? 87.170  142.400 141.751 1.00 65.85 ? 121 PHE A HE2    1 
ATOM   1822  H  HZ     . PHE A 1 157 ? 85.910  140.763 140.718 1.00 66.19 ? 121 PHE A HZ     1 
ATOM   1823  N  N      . ASP A 1 158 ? 93.436  138.023 142.224 1.00 63.71 ? 122 ASP A N      1 
ATOM   1824  C  CA     . ASP A 1 158 ? 94.872  137.769 142.301 1.00 60.23 ? 122 ASP A CA     1 
ATOM   1825  C  C      . ASP A 1 158 ? 95.638  138.602 141.281 1.00 59.15 ? 122 ASP A C      1 
ATOM   1826  O  O      . ASP A 1 158 ? 96.675  139.194 141.602 1.00 58.51 ? 122 ASP A O      1 
ATOM   1827  C  CB     . ASP A 1 158 ? 95.151  136.280 142.091 1.00 60.87 ? 122 ASP A CB     1 
ATOM   1828  C  CG     . ASP A 1 158 ? 94.687  135.427 143.253 1.00 63.75 ? 122 ASP A CG     1 
ATOM   1829  O  OD1    . ASP A 1 158 ? 94.695  135.923 144.399 1.00 66.86 ? 122 ASP A OD1    1 
ATOM   1830  O  OD2    . ASP A 1 158 ? 94.318  134.257 143.020 1.00 61.78 ? 122 ASP A OD2    1 
ATOM   1831  H  H      . ASP A 1 158 ? 92.984  137.390 141.858 1.00 61.52 ? 122 ASP A H      1 
ATOM   1832  H  HA     . ASP A 1 158 ? 95.190  138.013 143.182 1.00 60.85 ? 122 ASP A HA     1 
ATOM   1833  H  HB2    . ASP A 1 158 ? 94.681  135.979 141.297 1.00 60.98 ? 122 ASP A HB2    1 
ATOM   1834  H  HB3    . ASP A 1 158 ? 96.104  136.146 141.984 1.00 61.43 ? 122 ASP A HB3    1 
ATOM   1835  N  N      . VAL A 1 159 ? 95.147  138.656 140.045 1.00 51.70 ? 123 VAL A N      1 
ATOM   1836  C  CA     . VAL A 1 159 ? 95.841  139.320 138.947 1.00 51.90 ? 123 VAL A CA     1 
ATOM   1837  C  C      . VAL A 1 159 ? 94.872  140.286 138.283 1.00 50.98 ? 123 VAL A C      1 
ATOM   1838  O  O      . VAL A 1 159 ? 93.760  139.897 137.910 1.00 53.53 ? 123 VAL A O      1 
ATOM   1839  C  CB     . VAL A 1 159 ? 96.388  138.310 137.918 1.00 52.69 ? 123 VAL A CB     1 
ATOM   1840  C  CG1    . VAL A 1 159 ? 97.129  139.019 136.788 1.00 52.69 ? 123 VAL A CG1    1 
ATOM   1841  C  CG2    . VAL A 1 159 ? 97.299  137.302 138.596 1.00 52.35 ? 123 VAL A CG2    1 
ATOM   1842  H  H      . VAL A 1 159 ? 94.395  138.311 139.814 1.00 53.32 ? 123 VAL A H      1 
ATOM   1843  H  HA     . VAL A 1 159 ? 96.585  139.832 139.297 1.00 52.96 ? 123 VAL A HA     1 
ATOM   1844  H  HB     . VAL A 1 159 ? 95.645  137.825 137.527 1.00 52.75 ? 123 VAL A HB     1 
ATOM   1845  H  HG11   . VAL A 1 159 ? 96.585  139.742 136.443 1.00 52.74 ? 123 VAL A HG11   1 
ATOM   1846  H  HG12   . VAL A 1 159 ? 97.967  139.366 137.128 1.00 53.00 ? 123 VAL A HG12   1 
ATOM   1847  H  HG13   . VAL A 1 159 ? 97.299  138.378 136.081 1.00 52.30 ? 123 VAL A HG13   1 
ATOM   1848  H  HG21   . VAL A 1 159 ? 97.436  137.566 139.518 1.00 53.22 ? 123 VAL A HG21   1 
ATOM   1849  H  HG22   . VAL A 1 159 ? 96.884  136.426 138.560 1.00 52.57 ? 123 VAL A HG22   1 
ATOM   1850  H  HG23   . VAL A 1 159 ? 98.148  137.285 138.128 1.00 52.39 ? 123 VAL A HG23   1 
ATOM   1851  N  N      . VAL A 1 160 ? 95.296  141.536 138.124 1.00 54.24 ? 124 VAL A N      1 
ATOM   1852  C  CA     . VAL A 1 160 ? 94.500  142.570 137.474 1.00 57.76 ? 124 VAL A CA     1 
ATOM   1853  C  C      . VAL A 1 160 ? 95.297  143.086 136.285 1.00 53.85 ? 124 VAL A C      1 
ATOM   1854  O  O      . VAL A 1 160 ? 96.440  143.534 136.443 1.00 53.95 ? 124 VAL A O      1 
ATOM   1855  C  CB     . VAL A 1 160 ? 94.148  143.717 138.437 1.00 55.01 ? 124 VAL A CB     1 
ATOM   1856  C  CG1    . VAL A 1 160 ? 93.221  144.725 137.761 1.00 51.79 ? 124 VAL A CG1    1 
ATOM   1857  C  CG2    . VAL A 1 160 ? 93.518  143.181 139.721 1.00 51.73 ? 124 VAL A CG2    1 
ATOM   1858  H  H      . VAL A 1 160 ? 96.062  141.816 138.394 1.00 54.56 ? 124 VAL A H      1 
ATOM   1859  H  HA     . VAL A 1 160 ? 93.676  142.185 137.142 1.00 54.64 ? 124 VAL A HA     1 
ATOM   1860  H  HB     . VAL A 1 160 ? 94.961  144.183 138.680 1.00 54.72 ? 124 VAL A HB     1 
ATOM   1861  H  HG11   . VAL A 1 160 ? 93.390  144.735 136.807 1.00 54.16 ? 124 VAL A HG11   1 
ATOM   1862  H  HG12   . VAL A 1 160 ? 92.300  144.472 137.927 1.00 54.40 ? 124 VAL A HG12   1 
ATOM   1863  H  HG13   . VAL A 1 160 ? 93.396  145.604 138.131 1.00 54.37 ? 124 VAL A HG13   1 
ATOM   1864  H  HG21   . VAL A 1 160 ? 93.850  142.291 139.905 1.00 54.65 ? 124 VAL A HG21   1 
ATOM   1865  H  HG22   . VAL A 1 160 ? 93.754  143.774 140.452 1.00 54.61 ? 124 VAL A HG22   1 
ATOM   1866  H  HG23   . VAL A 1 160 ? 92.554  143.159 139.619 1.00 54.68 ? 124 VAL A HG23   1 
ATOM   1867  N  N      . GLY A 1 161 ? 94.693  143.026 135.097 1.00 46.48 ? 125 GLY A N      1 
ATOM   1868  C  CA     . GLY A 1 161 ? 95.312  143.542 133.897 1.00 47.35 ? 125 GLY A CA     1 
ATOM   1869  C  C      . GLY A 1 161 ? 94.751  144.894 133.499 1.00 55.87 ? 125 GLY A C      1 
ATOM   1870  O  O      . GLY A 1 161 ? 93.988  145.528 134.226 1.00 60.22 ? 125 GLY A O      1 
ATOM   1871  H  H      . GLY A 1 161 ? 93.916  142.683 134.969 1.00 52.41 ? 125 GLY A H      1 
ATOM   1872  H  HA2    . GLY A 1 161 ? 96.265  143.633 134.040 1.00 52.24 ? 125 GLY A HA2    1 
ATOM   1873  H  HA3    . GLY A 1 161 ? 95.169  142.922 133.165 1.00 52.10 ? 125 GLY A HA3    1 
ATOM   1874  N  N      . THR A 1 162 ? 95.153  145.340 132.311 1.00 57.72 ? 126 THR A N      1 
ATOM   1875  C  CA     . THR A 1 162 ? 94.701  146.615 131.777 1.00 60.26 ? 126 THR A CA     1 
ATOM   1876  C  C      . THR A 1 162 ? 94.600  146.521 130.261 1.00 64.31 ? 126 THR A C      1 
ATOM   1877  O  O      . THR A 1 162 ? 95.284  145.718 129.621 1.00 61.49 ? 126 THR A O      1 
ATOM   1878  C  CB     . THR A 1 162 ? 95.643  147.760 132.170 1.00 57.43 ? 126 THR A CB     1 
ATOM   1879  O  OG1    . THR A 1 162 ? 96.969  147.468 131.716 1.00 60.26 ? 126 THR A OG1    1 
ATOM   1880  C  CG2    . THR A 1 162 ? 95.653  147.949 133.679 1.00 56.45 ? 126 THR A CG2    1 
ATOM   1881  H  H      . THR A 1 162 ? 95.690  144.916 131.793 1.00 57.81 ? 126 THR A H      1 
ATOM   1882  H  HA     . THR A 1 162 ? 93.823  146.811 132.131 1.00 58.63 ? 126 THR A HA     1 
ATOM   1883  H  HB     . THR A 1 162 ? 95.337  148.583 131.760 1.00 57.93 ? 126 THR A HB     1 
ATOM   1884  H  HG1    . THR A 1 162 ? 97.211  146.719 132.009 1.00 58.53 ? 126 THR A HG1    1 
ATOM   1885  H  HG21   . THR A 1 162 ? 94.744  148.005 134.011 1.00 57.85 ? 126 THR A HG21   1 
ATOM   1886  H  HG22   . THR A 1 162 ? 96.096  147.198 134.103 1.00 58.11 ? 126 THR A HG22   1 
ATOM   1887  H  HG23   . THR A 1 162 ? 96.126  148.763 133.909 1.00 58.20 ? 126 THR A HG23   1 
ATOM   1888  N  N      . VAL A 1 163 ? 93.734  147.359 129.693 1.00 69.87 ? 127 VAL A N      1 
ATOM   1889  C  CA     . VAL A 1 163 ? 93.513  147.427 128.254 1.00 64.25 ? 127 VAL A CA     1 
ATOM   1890  C  C      . VAL A 1 163 ? 93.586  148.886 127.831 1.00 66.97 ? 127 VAL A C      1 
ATOM   1891  O  O      . VAL A 1 163 ? 92.977  149.751 128.470 1.00 67.97 ? 127 VAL A O      1 
ATOM   1892  C  CB     . VAL A 1 163 ? 92.157  146.819 127.850 1.00 63.13 ? 127 VAL A CB     1 
ATOM   1893  C  CG1    . VAL A 1 163 ? 92.085  146.639 126.340 1.00 65.97 ? 127 VAL A CG1    1 
ATOM   1894  C  CG2    . VAL A 1 163 ? 91.924  145.498 128.567 1.00 65.30 ? 127 VAL A CG2    1 
ATOM   1895  H  H      . VAL A 1 163 ? 93.250  147.914 130.135 1.00 64.89 ? 127 VAL A H      1 
ATOM   1896  H  HA     . VAL A 1 163 ? 94.215  146.941 127.795 1.00 64.10 ? 127 VAL A HA     1 
ATOM   1897  H  HB     . VAL A 1 163 ? 91.449  147.428 128.112 1.00 64.43 ? 127 VAL A HB     1 
ATOM   1898  H  HG11   . VAL A 1 163 ? 91.884  145.711 126.141 1.00 65.13 ? 127 VAL A HG11   1 
ATOM   1899  H  HG12   . VAL A 1 163 ? 92.940  146.881 125.951 1.00 64.61 ? 127 VAL A HG12   1 
ATOM   1900  H  HG13   . VAL A 1 163 ? 91.387  147.211 125.986 1.00 64.90 ? 127 VAL A HG13   1 
ATOM   1901  H  HG21   . VAL A 1 163 ? 92.698  144.929 128.440 1.00 65.00 ? 127 VAL A HG21   1 
ATOM   1902  H  HG22   . VAL A 1 163 ? 91.135  145.073 128.195 1.00 64.64 ? 127 VAL A HG22   1 
ATOM   1903  H  HG23   . VAL A 1 163 ? 91.791  145.671 129.512 1.00 64.39 ? 127 VAL A HG23   1 
ATOM   1904  N  N      . ARG A 1 164 ? 94.325  149.157 126.759 1.00 67.09 ? 128 ARG A N      1 
ATOM   1905  C  CA     . ARG A 1 164 ? 94.486  150.520 126.268 1.00 65.78 ? 128 ARG A CA     1 
ATOM   1906  C  C      . ARG A 1 164 ? 93.294  150.892 125.393 1.00 68.27 ? 128 ARG A C      1 
ATOM   1907  O  O      . ARG A 1 164 ? 93.176  150.417 124.258 1.00 68.07 ? 128 ARG A O      1 
ATOM   1908  C  CB     . ARG A 1 164 ? 95.795  150.646 125.495 1.00 65.49 ? 128 ARG A CB     1 
ATOM   1909  C  CG     . ARG A 1 164 ? 97.032  150.546 126.372 1.00 65.79 ? 128 ARG A CG     1 
ATOM   1910  C  CD     . ARG A 1 164 ? 98.299  150.384 125.549 1.00 68.29 ? 128 ARG A CD     1 
ATOM   1911  N  NE     . ARG A 1 164 ? 98.364  149.083 124.893 1.00 65.86 ? 128 ARG A NE     1 
ATOM   1912  C  CZ     . ARG A 1 164 ? 99.378  148.672 124.145 1.00 65.06 ? 128 ARG A CZ     1 
ATOM   1913  N  NH1    . ARG A 1 164 ? 100.439 149.435 123.936 1.00 62.90 ? 128 ARG A NH1    1 
ATOM   1914  N  NH2    . ARG A 1 164 ? 99.327  147.463 123.591 1.00 66.52 ? 128 ARG A NH2    1 
ATOM   1915  H  H      . ARG A 1 164 ? 94.742  148.566 126.295 1.00 65.52 ? 128 ARG A H      1 
ATOM   1916  H  HA     . ARG A 1 164 ? 94.519  151.129 127.020 1.00 65.42 ? 128 ARG A HA     1 
ATOM   1917  H  HB2    . ARG A 1 164 ? 95.836  149.934 124.838 1.00 65.74 ? 128 ARG A HB2    1 
ATOM   1918  H  HB3    . ARG A 1 164 ? 95.814  151.506 125.048 1.00 65.27 ? 128 ARG A HB3    1 
ATOM   1919  H  HG2    . ARG A 1 164 ? 97.116  151.355 126.899 1.00 65.01 ? 128 ARG A HG2    1 
ATOM   1920  H  HG3    . ARG A 1 164 ? 96.947  149.775 126.954 1.00 65.74 ? 128 ARG A HG3    1 
ATOM   1921  H  HD2    . ARG A 1 164 ? 98.322  151.068 124.863 1.00 65.69 ? 128 ARG A HD2    1 
ATOM   1922  H  HD3    . ARG A 1 164 ? 99.071  150.467 126.130 1.00 65.76 ? 128 ARG A HD3    1 
ATOM   1923  H  HE     . ARG A 1 164 ? 97.763  148.504 125.099 1.00 65.31 ? 128 ARG A HE     1 
ATOM   1924  H  HH11   . ARG A 1 164 ? 100.483 150.217 124.288 1.00 65.13 ? 128 ARG A HH11   1 
ATOM   1925  H  HH12   . ARG A 1 164 ? 101.085 149.146 123.447 1.00 65.15 ? 128 ARG A HH12   1 
ATOM   1926  H  HH21   . ARG A 1 164 ? 98.642  146.960 123.721 1.00 65.48 ? 128 ARG A HH21   1 
ATOM   1927  H  HH22   . ARG A 1 164 ? 99.979  147.186 123.104 1.00 65.66 ? 128 ARG A HH22   1 
ATOM   1928  N  N      . GLN A 1 165 ? 92.412  151.745 125.920 1.00 72.88 ? 129 GLN A N      1 
ATOM   1929  C  CA     . GLN A 1 165 ? 91.221  152.138 125.175 1.00 71.54 ? 129 GLN A CA     1 
ATOM   1930  C  C      . GLN A 1 165 ? 91.575  152.938 123.928 1.00 71.63 ? 129 GLN A C      1 
ATOM   1931  O  O      . GLN A 1 165 ? 90.984  152.718 122.865 1.00 71.16 ? 129 GLN A O      1 
ATOM   1932  C  CB     . GLN A 1 165 ? 90.282  152.944 126.073 1.00 71.71 ? 129 GLN A CB     1 
ATOM   1933  C  CG     . GLN A 1 165 ? 90.865  154.253 126.576 1.00 71.86 ? 129 GLN A CG     1 
ATOM   1934  C  CD     . GLN A 1 165 ? 90.014  154.894 127.655 1.00 73.25 ? 129 GLN A CD     1 
ATOM   1935  O  OE1    . GLN A 1 165 ? 89.056  154.294 128.146 1.00 73.63 ? 129 GLN A OE1    1 
ATOM   1936  N  NE2    . GLN A 1 165 ? 90.360  156.119 128.032 1.00 71.26 ? 129 GLN A NE2    1 
ATOM   1937  H  H      . GLN A 1 165 ? 92.486  152.110 126.695 1.00 70.78 ? 129 GLN A H      1 
ATOM   1938  H  HA     . GLN A 1 165 ? 90.750  151.339 124.891 1.00 70.57 ? 129 GLN A HA     1 
ATOM   1939  H  HB2    . GLN A 1 165 ? 89.478  153.152 125.572 1.00 70.77 ? 129 GLN A HB2    1 
ATOM   1940  H  HB3    . GLN A 1 165 ? 90.057  152.405 126.847 1.00 70.88 ? 129 GLN A HB3    1 
ATOM   1941  H  HG2    . GLN A 1 165 ? 91.746  154.088 126.945 1.00 70.75 ? 129 GLN A HG2    1 
ATOM   1942  H  HG3    . GLN A 1 165 ? 90.927  154.875 125.835 1.00 70.80 ? 129 GLN A HG3    1 
ATOM   1943  H  HE21   . GLN A 1 165 ? 91.035  156.507 127.666 1.00 70.76 ? 129 GLN A HE21   1 
ATOM   1944  H  HE22   . GLN A 1 165 ? 89.909  156.525 128.641 1.00 70.88 ? 129 GLN A HE22   1 
ATOM   1945  N  N      . ASN A 1 166 ? 92.523  153.866 124.035 1.00 71.24 ? 130 ASN A N      1 
ATOM   1946  C  CA     . ASN A 1 166 ? 92.992  154.637 122.891 1.00 72.78 ? 130 ASN A CA     1 
ATOM   1947  C  C      . ASN A 1 166 ? 94.321  154.076 122.401 1.00 73.42 ? 130 ASN A C      1 
ATOM   1948  O  O      . ASN A 1 166 ? 95.391  154.534 122.813 1.00 73.70 ? 130 ASN A O      1 
ATOM   1949  C  CB     . ASN A 1 166 ? 93.128  156.117 123.255 1.00 73.13 ? 130 ASN A CB     1 
ATOM   1950  C  CG     . ASN A 1 166 ? 94.073  156.352 124.415 1.00 76.60 ? 130 ASN A CG     1 
ATOM   1951  O  OD1    . ASN A 1 166 ? 94.292  155.467 125.240 1.00 75.93 ? 130 ASN A OD1    1 
ATOM   1952  N  ND2    . ASN A 1 166 ? 94.641  157.551 124.482 1.00 74.28 ? 130 ASN A ND2    1 
ATOM   1953  H  H      . ASN A 1 166 ? 92.916  154.068 124.772 1.00 71.47 ? 130 ASN A H      1 
ATOM   1954  H  HA     . ASN A 1 166 ? 92.350  154.562 122.169 1.00 71.82 ? 130 ASN A HA     1 
ATOM   1955  H  HB2    . ASN A 1 166 ? 93.465  156.603 122.486 1.00 71.81 ? 130 ASN A HB2    1 
ATOM   1956  H  HB3    . ASN A 1 166 ? 92.255  156.458 123.506 1.00 71.69 ? 130 ASN A HB3    1 
ATOM   1957  H  HD21   . ASN A 1 166 ? 94.463  158.144 123.885 1.00 71.99 ? 130 ASN A HD21   1 
ATOM   1958  H  HD22   . ASN A 1 166 ? 95.185  157.733 125.122 1.00 72.16 ? 130 ASN A HD22   1 
ATOM   1959  N  N      . ARG A 1 167 ? 94.249  153.081 121.521 1.00 71.85 ? 131 ARG A N      1 
ATOM   1960  C  CA     . ARG A 1 167 ? 95.429  152.357 121.073 1.00 73.13 ? 131 ARG A CA     1 
ATOM   1961  C  C      . ARG A 1 167 ? 95.789  152.734 119.642 1.00 73.14 ? 131 ARG A C      1 
ATOM   1962  O  O      . ARG A 1 167 ? 94.934  152.708 118.752 1.00 71.34 ? 131 ARG A O      1 
ATOM   1963  C  CB     . ARG A 1 167 ? 95.192  150.848 121.173 1.00 70.91 ? 131 ARG A CB     1 
ATOM   1964  C  CG     . ARG A 1 167 ? 96.411  149.997 120.864 1.00 69.46 ? 131 ARG A CG     1 
ATOM   1965  C  CD     . ARG A 1 167 ? 96.073  148.520 120.960 1.00 71.49 ? 131 ARG A CD     1 
ATOM   1966  N  NE     . ARG A 1 167 ? 97.213  147.664 120.659 1.00 71.82 ? 131 ARG A NE     1 
ATOM   1967  C  CZ     . ARG A 1 167 ? 97.156  146.341 120.594 1.00 72.28 ? 131 ARG A CZ     1 
ATOM   1968  N  NH1    . ARG A 1 167 ? 96.023  145.687 120.794 1.00 68.31 ? 131 ARG A NH1    1 
ATOM   1969  N  NH2    . ARG A 1 167 ? 98.263  145.656 120.322 1.00 72.76 ? 131 ARG A NH2    1 
ATOM   1970  H  H      . ARG A 1 167 ? 93.518  152.806 121.163 1.00 70.04 ? 131 ARG A H      1 
ATOM   1971  H  HA     . ARG A 1 167 ? 96.182  152.581 121.642 1.00 70.19 ? 131 ARG A HA     1 
ATOM   1972  H  HB2    . ARG A 1 167 ? 94.908  150.638 122.076 1.00 69.73 ? 131 ARG A HB2    1 
ATOM   1973  H  HB3    . ARG A 1 167 ? 94.494  150.602 120.546 1.00 69.98 ? 131 ARG A HB3    1 
ATOM   1974  H  HG2    . ARG A 1 167 ? 96.717  150.183 119.963 1.00 69.75 ? 131 ARG A HG2    1 
ATOM   1975  H  HG3    . ARG A 1 167 ? 97.111  150.192 121.506 1.00 69.43 ? 131 ARG A HG3    1 
ATOM   1976  H  HD2    . ARG A 1 167 ? 95.779  148.320 121.862 1.00 69.98 ? 131 ARG A HD2    1 
ATOM   1977  H  HD3    . ARG A 1 167 ? 95.368  148.313 120.327 1.00 70.31 ? 131 ARG A HD3    1 
ATOM   1978  H  HE     . ARG A 1 167 ? 97.971  148.042 120.507 1.00 69.81 ? 131 ARG A HE     1 
ATOM   1979  H  HH11   . ARG A 1 167 ? 96.009  144.829 120.746 1.00 69.44 ? 131 ARG A HH11   1 
ATOM   1980  H  HH12   . ARG A 1 167 ? 95.301  146.118 120.970 1.00 69.77 ? 131 ARG A HH12   1 
ATOM   1981  H  HH21   . ARG A 1 167 ? 99.005  146.071 120.191 1.00 70.11 ? 131 ARG A HH21   1 
ATOM   1982  H  HH22   . ARG A 1 167 ? 98.236  144.798 120.279 1.00 70.26 ? 131 ARG A HH22   1 
ATOM   1983  N  N      . GLN A 1 168 ? 97.055  153.081 119.423 1.00 81.11 ? 132 GLN A N      1 
ATOM   1984  C  CA     . GLN A 1 168 ? 97.520  153.431 118.088 1.00 82.06 ? 132 GLN A CA     1 
ATOM   1985  C  C      . GLN A 1 168 ? 97.345  152.250 117.142 1.00 81.00 ? 132 GLN A C      1 
ATOM   1986  O  O      . GLN A 1 168 ? 97.547  151.094 117.524 1.00 78.31 ? 132 GLN A O      1 
ATOM   1987  C  CB     . GLN A 1 168 ? 98.988  153.855 118.138 1.00 80.73 ? 132 GLN A CB     1 
ATOM   1988  C  CG     . GLN A 1 168 ? 99.612  154.116 116.776 1.00 80.09 ? 132 GLN A CG     1 
ATOM   1989  C  CD     . GLN A 1 168 ? 101.057 154.561 116.877 1.00 83.10 ? 132 GLN A CD     1 
ATOM   1990  O  OE1    . GLN A 1 168 ? 101.507 155.017 117.928 1.00 82.29 ? 132 GLN A OE1    1 
ATOM   1991  N  NE2    . GLN A 1 168 ? 101.796 154.425 115.782 1.00 83.06 ? 132 GLN A NE2    1 
ATOM   1992  H  H      . GLN A 1 168 ? 97.661  153.124 120.031 1.00 78.99 ? 132 GLN A H      1 
ATOM   1993  H  HA     . GLN A 1 168 ? 96.998  154.175 117.750 1.00 79.31 ? 132 GLN A HA     1 
ATOM   1994  H  HB2    . GLN A 1 168 ? 99.058  154.671 118.657 1.00 79.11 ? 132 GLN A HB2    1 
ATOM   1995  H  HB3    . GLN A 1 168 ? 99.499  153.150 118.565 1.00 79.42 ? 132 GLN A HB3    1 
ATOM   1996  H  HG2    . GLN A 1 168 ? 99.592  153.302 116.248 1.00 79.26 ? 132 GLN A HG2    1 
ATOM   1997  H  HG3    . GLN A 1 168 ? 99.113  154.816 116.327 1.00 79.15 ? 132 GLN A HG3    1 
ATOM   1998  H  HE21   . GLN A 1 168 ? 101.447 154.101 115.066 1.00 79.66 ? 132 GLN A HE21   1 
ATOM   1999  H  HE22   . GLN A 1 168 ? 102.623 154.663 115.789 1.00 79.74 ? 132 GLN A HE22   1 
ATOM   2000  N  N      . ASP A 1 169 ? 96.965  152.547 115.902 1.00 77.76 ? 133 ASP A N      1 
ATOM   2001  C  CA     . ASP A 1 169 ? 96.752  151.526 114.886 1.00 79.45 ? 133 ASP A CA     1 
ATOM   2002  C  C      . ASP A 1 169 ? 97.779  151.694 113.775 1.00 79.62 ? 133 ASP A C      1 
ATOM   2003  O  O      . ASP A 1 169 ? 97.903  152.772 113.185 1.00 79.93 ? 133 ASP A O      1 
ATOM   2004  C  CB     . ASP A 1 169 ? 95.334  151.601 114.315 1.00 79.61 ? 133 ASP A CB     1 
ATOM   2005  C  CG     . ASP A 1 169 ? 94.270  151.322 115.360 1.00 79.53 ? 133 ASP A CG     1 
ATOM   2006  O  OD1    . ASP A 1 169 ? 94.632  151.106 116.535 1.00 77.96 ? 133 ASP A OD1    1 
ATOM   2007  O  OD2    . ASP A 1 169 ? 93.072  151.318 115.005 1.00 76.73 ? 133 ASP A OD2    1 
ATOM   2008  H  H      . ASP A 1 169 ? 96.821  153.348 115.622 1.00 77.03 ? 133 ASP A H      1 
ATOM   2009  H  HA     . ASP A 1 169 ? 96.874  150.648 115.278 1.00 77.36 ? 133 ASP A HA     1 
ATOM   2010  H  HB2    . ASP A 1 169 ? 95.181  152.491 113.960 1.00 77.12 ? 133 ASP A HB2    1 
ATOM   2011  H  HB3    . ASP A 1 169 ? 95.242  150.942 113.609 1.00 77.25 ? 133 ASP A HB3    1 
ATOM   2012  N  N      . SER A 1 170 ? 98.512  150.618 113.500 1.00 76.01 ? 134 SER A N      1 
ATOM   2013  C  CA     . SER A 1 170 ? 99.478  150.580 112.410 1.00 73.66 ? 134 SER A CA     1 
ATOM   2014  C  C      . SER A 1 170 ? 99.624  149.129 111.982 1.00 74.60 ? 134 SER A C      1 
ATOM   2015  O  O      . SER A 1 170 ? 99.726  148.242 112.830 1.00 74.06 ? 134 SER A O      1 
ATOM   2016  C  CB     . SER A 1 170 ? 100.831 151.160 112.836 1.00 72.54 ? 134 SER A CB     1 
ATOM   2017  O  OG     . SER A 1 170 ? 100.694 152.500 113.272 1.00 71.01 ? 134 SER A OG     1 
ATOM   2018  H  H      . SER A 1 170 ? 98.465  149.883 113.943 1.00 72.35 ? 134 SER A H      1 
ATOM   2019  H  HA     . SER A 1 170 ? 99.143  151.093 111.659 1.00 71.86 ? 134 SER A HA     1 
ATOM   2020  H  HB2    . SER A 1 170 ? 101.188 150.626 113.563 1.00 71.72 ? 134 SER A HB2    1 
ATOM   2021  H  HB3    . SER A 1 170 ? 101.437 151.135 112.079 1.00 71.51 ? 134 SER A HB3    1 
ATOM   2022  H  HG     . SER A 1 170 ? 100.355 152.966 112.661 1.00 71.60 ? 134 SER A HG     1 
ATOM   2023  N  N      . LEU A 1 171 ? 99.673  148.902 110.667 1.00 78.53 ? 135 LEU A N      1 
ATOM   2024  C  CA     . LEU A 1 171 ? 99.515  147.548 110.138 1.00 78.09 ? 135 LEU A CA     1 
ATOM   2025  C  C      . LEU A 1 171 ? 100.422 146.553 110.852 1.00 79.93 ? 135 LEU A C      1 
ATOM   2026  O  O      . LEU A 1 171 ? 99.975  145.475 111.260 1.00 78.21 ? 135 LEU A O      1 
ATOM   2027  C  CB     . LEU A 1 171 ? 99.801  147.542 108.636 1.00 76.62 ? 135 LEU A CB     1 
ATOM   2028  C  CG     . LEU A 1 171 ? 99.796  146.171 107.955 1.00 79.44 ? 135 LEU A CG     1 
ATOM   2029  C  CD1    . LEU A 1 171 ? 99.173  146.267 106.571 1.00 78.93 ? 135 LEU A CD1    1 
ATOM   2030  C  CD2    . LEU A 1 171 ? 101.209 145.599 107.863 1.00 77.39 ? 135 LEU A CD2    1 
ATOM   2031  H  H      . LEU A 1 171 ? 99.800  149.508 110.070 1.00 76.56 ? 135 LEU A H      1 
ATOM   2032  H  HA     . LEU A 1 171 ? 98.599  147.264 110.272 1.00 76.36 ? 135 LEU A HA     1 
ATOM   2033  H  HB2    . LEU A 1 171 ? 99.134  148.091 108.195 1.00 76.15 ? 135 LEU A HB2    1 
ATOM   2034  H  HB3    . LEU A 1 171 ? 100.680 147.928 108.497 1.00 76.59 ? 135 LEU A HB3    1 
ATOM   2035  H  HG     . LEU A 1 171 ? 99.261  145.559 108.483 1.00 76.83 ? 135 LEU A HG     1 
ATOM   2036  H  HD11   . LEU A 1 171 ? 99.208  145.394 106.148 1.00 76.88 ? 135 LEU A HD11   1 
ATOM   2037  H  HD12   . LEU A 1 171 ? 98.251  146.554 106.659 1.00 76.72 ? 135 LEU A HD12   1 
ATOM   2038  H  HD13   . LEU A 1 171 ? 99.673  146.911 106.045 1.00 76.75 ? 135 LEU A HD13   1 
ATOM   2039  H  HD21   . LEU A 1 171 ? 101.187 144.793 107.323 1.00 76.41 ? 135 LEU A HD21   1 
ATOM   2040  H  HD22   . LEU A 1 171 ? 101.790 146.257 107.450 1.00 76.65 ? 135 LEU A HD22   1 
ATOM   2041  H  HD23   . LEU A 1 171 ? 101.530 145.388 108.753 1.00 76.53 ? 135 LEU A HD23   1 
ATOM   2042  N  N      . PHE A 1 172 ? 101.701 146.895 111.010 1.00 81.38 ? 136 PHE A N      1 
ATOM   2043  C  CA     . PHE A 1 172 ? 102.649 145.968 111.621 1.00 79.49 ? 136 PHE A CA     1 
ATOM   2044  C  C      . PHE A 1 172 ? 102.181 145.529 113.005 1.00 79.74 ? 136 PHE A C      1 
ATOM   2045  O  O      . PHE A 1 172 ? 101.925 144.337 113.241 1.00 77.00 ? 136 PHE A O      1 
ATOM   2046  C  CB     . PHE A 1 172 ? 104.025 146.633 111.698 1.00 80.55 ? 136 PHE A CB     1 
ATOM   2047  C  CG     . PHE A 1 172 ? 105.119 145.723 112.177 1.00 82.43 ? 136 PHE A CG     1 
ATOM   2048  C  CD1    . PHE A 1 172 ? 105.540 144.655 111.403 1.00 80.62 ? 136 PHE A CD1    1 
ATOM   2049  C  CD2    . PHE A 1 172 ? 105.746 145.953 113.390 1.00 81.26 ? 136 PHE A CD2    1 
ATOM   2050  C  CE1    . PHE A 1 172 ? 106.551 143.822 111.840 1.00 79.85 ? 136 PHE A CE1    1 
ATOM   2051  C  CE2    . PHE A 1 172 ? 106.759 145.124 113.832 1.00 80.52 ? 136 PHE A CE2    1 
ATOM   2052  C  CZ     . PHE A 1 172 ? 107.162 144.058 113.055 1.00 80.30 ? 136 PHE A CZ     1 
ATOM   2053  H  H      . PHE A 1 172 ? 102.043 147.648 110.771 1.00 79.17 ? 136 PHE A H      1 
ATOM   2054  H  HA     . PHE A 1 172 ? 102.723 145.179 111.063 1.00 78.84 ? 136 PHE A HA     1 
ATOM   2055  H  HB2    . PHE A 1 172 ? 104.270 146.943 110.811 1.00 79.14 ? 136 PHE A HB2    1 
ATOM   2056  H  HB3    . PHE A 1 172 ? 103.973 147.384 112.310 1.00 79.39 ? 136 PHE A HB3    1 
ATOM   2057  H  HD1    . PHE A 1 172 ? 105.131 144.491 110.585 1.00 79.34 ? 136 PHE A HD1    1 
ATOM   2058  H  HD2    . PHE A 1 172 ? 105.478 146.671 113.917 1.00 79.17 ? 136 PHE A HD2    1 
ATOM   2059  H  HE1    . PHE A 1 172 ? 106.821 143.104 111.315 1.00 79.20 ? 136 PHE A HE1    1 
ATOM   2060  H  HE2    . PHE A 1 172 ? 107.169 145.286 114.652 1.00 79.40 ? 136 PHE A HE2    1 
ATOM   2061  H  HZ     . PHE A 1 172 ? 107.843 143.497 113.349 1.00 79.45 ? 136 PHE A HZ     1 
ATOM   2062  N  N      . ARG A 1 173 ? 102.041 146.486 113.924 1.00 80.98 ? 137 ARG A N      1 
ATOM   2063  C  CA     . ARG A 1 173 ? 101.667 146.164 115.296 1.00 80.59 ? 137 ARG A CA     1 
ATOM   2064  C  C      . ARG A 1 173 ? 100.296 145.504 115.351 1.00 80.60 ? 137 ARG A C      1 
ATOM   2065  O  O      . ARG A 1 173 ? 100.082 144.566 116.124 1.00 78.69 ? 137 ARG A O      1 
ATOM   2066  C  CB     . ARG A 1 173 ? 101.678 147.432 116.153 1.00 79.95 ? 137 ARG A CB     1 
ATOM   2067  C  CG     . ARG A 1 173 ? 103.010 148.167 116.191 1.00 80.17 ? 137 ARG A CG     1 
ATOM   2068  C  CD     . ARG A 1 173 ? 103.992 147.509 117.147 1.00 79.87 ? 137 ARG A CD     1 
ATOM   2069  N  NE     . ARG A 1 173 ? 105.222 148.280 117.280 1.00 81.59 ? 137 ARG A NE     1 
ATOM   2070  C  CZ     . ARG A 1 173 ? 106.173 148.029 118.169 1.00 81.75 ? 137 ARG A CZ     1 
ATOM   2071  N  NH1    . ARG A 1 173 ? 106.069 147.030 119.031 1.00 81.56 ? 137 ARG A NH1    1 
ATOM   2072  N  NH2    . ARG A 1 173 ? 107.256 148.800 118.196 1.00 79.53 ? 137 ARG A NH2    1 
ATOM   2073  H  H      . ARG A 1 173 ? 102.151 147.327 113.774 1.00 79.34 ? 137 ARG A H      1 
ATOM   2074  H  HA     . ARG A 1 173 ? 102.317 145.544 115.661 1.00 79.29 ? 137 ARG A HA     1 
ATOM   2075  H  HB2    . ARG A 1 173 ? 101.011 148.047 115.809 1.00 79.02 ? 137 ARG A HB2    1 
ATOM   2076  H  HB3    . ARG A 1 173 ? 101.454 147.187 117.064 1.00 79.23 ? 137 ARG A HB3    1 
ATOM   2077  H  HG2    . ARG A 1 173 ? 103.405 148.170 115.305 1.00 79.40 ? 137 ARG A HG2    1 
ATOM   2078  H  HG3    . ARG A 1 173 ? 102.862 149.077 116.492 1.00 79.29 ? 137 ARG A HG3    1 
ATOM   2079  H  HD2    . ARG A 1 173 ? 103.584 147.437 118.024 1.00 79.32 ? 137 ARG A HD2    1 
ATOM   2080  H  HD3    . ARG A 1 173 ? 104.222 146.629 116.811 1.00 79.32 ? 137 ARG A HD3    1 
ATOM   2081  H  HE     . ARG A 1 173 ? 105.348 148.931 116.733 1.00 79.66 ? 137 ARG A HE     1 
ATOM   2082  H  HH11   . ARG A 1 173 ? 106.698 146.887 119.599 1.00 79.38 ? 137 ARG A HH11   1 
ATOM   2083  H  HH12   . ARG A 1 173 ? 105.373 146.524 119.024 1.00 79.80 ? 137 ARG A HH12   1 
ATOM   2084  H  HH21   . ARG A 1 173 ? 107.879 148.647 118.769 1.00 79.16 ? 137 ARG A HH21   1 
ATOM   2085  H  HH22   . ARG A 1 173 ? 107.334 149.452 117.641 1.00 79.45 ? 137 ARG A HH22   1 
ATOM   2086  N  N      . LYS A 1 174 ? 99.353  145.991 114.544 1.00 76.75 ? 138 LYS A N      1 
ATOM   2087  C  CA     . LYS A 1 174 ? 97.988  145.480 114.587 1.00 76.00 ? 138 LYS A CA     1 
ATOM   2088  C  C      . LYS A 1 174 ? 97.934  144.016 114.169 1.00 75.09 ? 138 LYS A C      1 
ATOM   2089  O  O      . LYS A 1 174 ? 97.313  143.189 114.845 1.00 72.26 ? 138 LYS A O      1 
ATOM   2090  C  CB     . LYS A 1 174 ? 97.095  146.335 113.687 1.00 74.71 ? 138 LYS A CB     1 
ATOM   2091  C  CG     . LYS A 1 174 ? 95.622  145.994 113.767 1.00 76.32 ? 138 LYS A CG     1 
ATOM   2092  C  CD     . LYS A 1 174 ? 94.785  147.033 113.043 1.00 78.08 ? 138 LYS A CD     1 
ATOM   2093  C  CE     . LYS A 1 174 ? 93.301  146.768 113.215 1.00 77.78 ? 138 LYS A CE     1 
ATOM   2094  N  NZ     . LYS A 1 174 ? 92.466  147.862 112.648 1.00 77.65 ? 138 LYS A NZ     1 
ATOM   2095  H  H      . LYS A 1 174 ? 99.477  146.616 113.967 1.00 74.83 ? 138 LYS A H      1 
ATOM   2096  H  HA     . LYS A 1 174 ? 97.652  145.547 115.494 1.00 74.98 ? 138 LYS A HA     1 
ATOM   2097  H  HB2    . LYS A 1 174 ? 97.197  147.265 113.943 1.00 74.49 ? 138 LYS A HB2    1 
ATOM   2098  H  HB3    . LYS A 1 174 ? 97.377  146.215 112.767 1.00 74.65 ? 138 LYS A HB3    1 
ATOM   2099  H  HG2    . LYS A 1 174 ? 95.468  145.133 113.349 1.00 74.77 ? 138 LYS A HG2    1 
ATOM   2100  H  HG3    . LYS A 1 174 ? 95.347  145.973 114.697 1.00 74.79 ? 138 LYS A HG3    1 
ATOM   2101  H  HD2    . LYS A 1 174 ? 94.983  147.911 113.404 1.00 74.84 ? 138 LYS A HD2    1 
ATOM   2102  H  HD3    . LYS A 1 174 ? 94.991  147.005 112.095 1.00 74.99 ? 138 LYS A HD3    1 
ATOM   2103  H  HE2    . LYS A 1 174 ? 93.071  145.944 112.757 1.00 74.79 ? 138 LYS A HE2    1 
ATOM   2104  H  HE3    . LYS A 1 174 ? 93.099  146.692 114.161 1.00 74.94 ? 138 LYS A HE3    1 
ATOM   2105  H  HZ1    . LYS A 1 174 ? 92.637  148.625 113.072 1.00 74.91 ? 138 LYS A HZ1    1 
ATOM   2106  H  HZ2    . LYS A 1 174 ? 91.603  147.666 112.742 1.00 74.80 ? 138 LYS A HZ2    1 
ATOM   2107  H  HZ3    . LYS A 1 174 ? 92.647  147.965 111.783 1.00 75.06 ? 138 LYS A HZ3    1 
ATOM   2108  N  N      . SER A 1 175 ? 98.578  143.676 113.050 1.00 74.53 ? 139 SER A N      1 
ATOM   2109  C  CA     . SER A 1 175 ? 98.591  142.288 112.602 1.00 74.80 ? 139 SER A CA     1 
ATOM   2110  C  C      . SER A 1 175 ? 99.312  141.397 113.604 1.00 75.20 ? 139 SER A C      1 
ATOM   2111  O  O      . SER A 1 175 ? 98.856  140.283 113.905 1.00 73.11 ? 139 SER A O      1 
ATOM   2112  C  CB     . SER A 1 175 ? 99.250  142.191 111.227 1.00 74.88 ? 139 SER A CB     1 
ATOM   2113  O  OG     . SER A 1 175 ? 100.594 142.636 111.277 1.00 73.20 ? 139 SER A OG     1 
ATOM   2114  H  H      . SER A 1 175 ? 99.007  144.221 112.542 1.00 73.05 ? 139 SER A H      1 
ATOM   2115  H  HA     . SER A 1 175 ? 97.677  141.971 112.521 1.00 72.37 ? 139 SER A HA     1 
ATOM   2116  H  HB2    . SER A 1 175 ? 99.234  141.267 110.933 1.00 72.43 ? 139 SER A HB2    1 
ATOM   2117  H  HB3    . SER A 1 175 ? 98.759  142.746 110.603 1.00 72.68 ? 139 SER A HB3    1 
ATOM   2118  H  HG     . SER A 1 175 ? 100.623 143.430 111.551 1.00 72.79 ? 139 SER A HG     1 
ATOM   2119  N  N      . ALA A 1 176 ? 100.450 141.866 114.128 1.00 71.00 ? 140 ALA A N      1 
ATOM   2120  C  CA     . ALA A 1 176 ? 101.175 141.073 115.114 1.00 69.62 ? 140 ALA A CA     1 
ATOM   2121  C  C      . ALA A 1 176 ? 100.302 140.797 116.330 1.00 69.37 ? 140 ALA A C      1 
ATOM   2122  O  O      . ALA A 1 176 ? 100.226 139.661 116.811 1.00 65.15 ? 140 ALA A O      1 
ATOM   2123  C  CB     . ALA A 1 176 ? 102.461 141.791 115.523 1.00 68.22 ? 140 ALA A CB     1 
ATOM   2124  H  H      . ALA A 1 176 ? 100.811 142.621 113.932 1.00 68.19 ? 140 ALA A H      1 
ATOM   2125  H  HA     . ALA A 1 176 ? 101.418 140.221 114.719 1.00 67.33 ? 140 ALA A HA     1 
ATOM   2126  H  HB1    . ALA A 1 176 ? 103.022 141.906 114.740 1.00 67.67 ? 140 ALA A HB1    1 
ATOM   2127  H  HB2    . ALA A 1 176 ? 102.923 141.253 116.185 1.00 67.39 ? 140 ALA A HB2    1 
ATOM   2128  H  HB3    . ALA A 1 176 ? 102.233 142.656 115.899 1.00 67.74 ? 140 ALA A HB3    1 
ATOM   2129  N  N      . SER A 1 177 ? 99.620  141.828 116.831 1.00 68.17 ? 141 SER A N      1 
ATOM   2130  C  CA     . SER A 1 177 ? 98.760  141.656 117.994 1.00 68.14 ? 141 SER A CA     1 
ATOM   2131  C  C      . SER A 1 177 ? 97.603  140.717 117.686 1.00 68.46 ? 141 SER A C      1 
ATOM   2132  O  O      . SER A 1 177 ? 97.237  139.881 118.515 1.00 69.07 ? 141 SER A O      1 
ATOM   2133  C  CB     . SER A 1 177 ? 98.239  143.013 118.463 1.00 68.61 ? 141 SER A CB     1 
ATOM   2134  O  OG     . SER A 1 177 ? 97.436  142.877 119.622 1.00 68.56 ? 141 SER A OG     1 
ATOM   2135  H  H      . SER A 1 177 ? 99.638  142.628 116.516 1.00 67.70 ? 141 SER A H      1 
ATOM   2136  H  HA     . SER A 1 177 ? 99.278  141.268 118.716 1.00 67.27 ? 141 SER A HA     1 
ATOM   2137  H  HB2    . SER A 1 177 ? 98.995  143.585 118.668 1.00 67.33 ? 141 SER A HB2    1 
ATOM   2138  H  HB3    . SER A 1 177 ? 97.708  143.409 117.755 1.00 67.70 ? 141 SER A HB3    1 
ATOM   2139  H  HG     . SER A 1 177 ? 96.785  142.372 119.462 1.00 67.44 ? 141 SER A HG     1 
ATOM   2140  N  N      . LYS A 1 178 ? 97.006  140.844 116.499 1.00 68.34 ? 142 LYS A N      1 
ATOM   2141  C  CA     . LYS A 1 178 ? 95.899  139.964 116.140 1.00 70.97 ? 142 LYS A CA     1 
ATOM   2142  C  C      . LYS A 1 178 ? 96.332  138.505 116.153 1.00 68.48 ? 142 LYS A C      1 
ATOM   2143  O  O      . LYS A 1 178 ? 95.687  137.661 116.789 1.00 64.81 ? 142 LYS A O      1 
ATOM   2144  C  CB     . LYS A 1 178 ? 95.347  140.347 114.767 1.00 69.89 ? 142 LYS A CB     1 
ATOM   2145  C  CG     . LYS A 1 178 ? 94.032  141.112 114.813 1.00 69.77 ? 142 LYS A CG     1 
ATOM   2146  C  CD     . LYS A 1 178 ? 94.162  142.412 115.589 1.00 69.25 ? 142 LYS A CD     1 
ATOM   2147  C  CE     . LYS A 1 178 ? 92.861  143.195 115.573 1.00 69.76 ? 142 LYS A CE     1 
ATOM   2148  N  NZ     . LYS A 1 178 ? 92.946  144.437 116.388 1.00 69.43 ? 142 LYS A NZ     1 
ATOM   2149  H  H      . LYS A 1 178 ? 97.221  141.420 115.898 1.00 68.14 ? 142 LYS A H      1 
ATOM   2150  H  HA     . LYS A 1 178 ? 95.188  140.072 116.790 1.00 68.46 ? 142 LYS A HA     1 
ATOM   2151  H  HB2    . LYS A 1 178 ? 95.997  140.905 114.311 1.00 68.31 ? 142 LYS A HB2    1 
ATOM   2152  H  HB3    . LYS A 1 178 ? 95.197  139.535 114.258 1.00 68.47 ? 142 LYS A HB3    1 
ATOM   2153  H  HG2    . LYS A 1 178 ? 93.754  141.325 113.909 1.00 68.45 ? 142 LYS A HG2    1 
ATOM   2154  H  HG3    . LYS A 1 178 ? 93.361  140.565 115.250 1.00 68.19 ? 142 LYS A HG3    1 
ATOM   2155  H  HD2    . LYS A 1 178 ? 94.385  142.216 116.512 1.00 68.00 ? 142 LYS A HD2    1 
ATOM   2156  H  HD3    . LYS A 1 178 ? 94.852  142.960 115.184 1.00 68.45 ? 142 LYS A HD3    1 
ATOM   2157  H  HE2    . LYS A 1 178 ? 92.653  143.447 114.660 1.00 68.42 ? 142 LYS A HE2    1 
ATOM   2158  H  HE3    . LYS A 1 178 ? 92.151  142.643 115.937 1.00 68.14 ? 142 LYS A HE3    1 
ATOM   2159  H  HZ1    . LYS A 1 178 ? 93.140  144.233 117.232 1.00 68.57 ? 142 LYS A HZ1    1 
ATOM   2160  H  HZ2    . LYS A 1 178 ? 93.581  144.970 116.065 1.00 68.29 ? 142 LYS A HZ2    1 
ATOM   2161  H  HZ3    . LYS A 1 178 ? 92.168  144.869 116.367 1.00 68.40 ? 142 LYS A HZ3    1 
ATOM   2162  N  N      . ILE A 1 179 ? 97.432  138.188 115.469 1.00 66.65 ? 143 ILE A N      1 
ATOM   2163  C  CA     . ILE A 1 179 ? 97.874  136.796 115.409 1.00 67.79 ? 143 ILE A CA     1 
ATOM   2164  C  C      . ILE A 1 179 ? 98.280  136.302 116.794 1.00 68.14 ? 143 ILE A C      1 
ATOM   2165  O  O      . ILE A 1 179 ? 97.963  135.169 117.184 1.00 67.56 ? 143 ILE A O      1 
ATOM   2166  C  CB     . ILE A 1 179 ? 99.013  136.632 114.383 1.00 67.55 ? 143 ILE A CB     1 
ATOM   2167  C  CG1    . ILE A 1 179 ? 99.433  135.163 114.270 1.00 65.50 ? 143 ILE A CG1    1 
ATOM   2168  C  CG2    . ILE A 1 179 ? 100.215 137.482 114.755 1.00 67.37 ? 143 ILE A CG2    1 
ATOM   2169  C  CD1    . ILE A 1 179 ? 98.329  134.241 113.799 1.00 66.71 ? 143 ILE A CD1    1 
ATOM   2170  H  H      . ILE A 1 179 ? 97.924  138.746 115.039 1.00 66.36 ? 143 ILE A H      1 
ATOM   2171  H  HA     . ILE A 1 179 ? 97.126  136.254 115.113 1.00 66.30 ? 143 ILE A HA     1 
ATOM   2172  H  HB     . ILE A 1 179 ? 98.688  136.925 113.517 1.00 66.41 ? 143 ILE A HB     1 
ATOM   2173  H  HG12   . ILE A 1 179 ? 100.161 135.099 113.634 1.00 66.13 ? 143 ILE A HG12   1 
ATOM   2174  H  HG13   . ILE A 1 179 ? 99.732  134.849 115.138 1.00 65.78 ? 143 ILE A HG13   1 
ATOM   2175  H  HG21   . ILE A 1 179 ? 100.874 137.413 114.046 1.00 66.22 ? 143 ILE A HG21   1 
ATOM   2176  H  HG22   . ILE A 1 179 ? 100.591 137.156 115.587 1.00 66.34 ? 143 ILE A HG22   1 
ATOM   2177  H  HG23   . ILE A 1 179 ? 99.936  138.403 114.852 1.00 66.58 ? 143 ILE A HG23   1 
ATOM   2178  H  HD11   . ILE A 1 179 ? 97.900  134.635 113.024 1.00 66.34 ? 143 ILE A HD11   1 
ATOM   2179  H  HD12   . ILE A 1 179 ? 98.715  133.382 113.563 1.00 66.22 ? 143 ILE A HD12   1 
ATOM   2180  H  HD13   . ILE A 1 179 ? 97.683  134.129 114.513 1.00 66.06 ? 143 ILE A HD13   1 
ATOM   2181  N  N      . ILE A 1 180 ? 98.983  137.139 117.562 1.00 63.77 ? 144 ILE A N      1 
ATOM   2182  C  CA     . ILE A 1 180 ? 99.446  136.724 118.880 1.00 63.29 ? 144 ILE A CA     1 
ATOM   2183  C  C      . ILE A 1 180 ? 98.265  136.454 119.803 1.00 62.86 ? 144 ILE A C      1 
ATOM   2184  O  O      . ILE A 1 180 ? 98.255  135.464 120.540 1.00 61.38 ? 144 ILE A O      1 
ATOM   2185  C  CB     . ILE A 1 180 ? 100.395 137.787 119.462 1.00 63.68 ? 144 ILE A CB     1 
ATOM   2186  C  CG1    . ILE A 1 180 ? 101.724 137.802 118.697 1.00 66.23 ? 144 ILE A CG1    1 
ATOM   2187  C  CG2    . ILE A 1 180 ? 100.624 137.552 120.941 1.00 61.46 ? 144 ILE A CG2    1 
ATOM   2188  C  CD1    . ILE A 1 180 ? 102.547 136.528 118.819 1.00 60.52 ? 144 ILE A CD1    1 
ATOM   2189  H  H      . ILE A 1 180 ? 99.201  137.942 117.344 1.00 62.36 ? 144 ILE A H      1 
ATOM   2190  H  HA     . ILE A 1 180 ? 99.938  135.894 118.790 1.00 61.82 ? 144 ILE A HA     1 
ATOM   2191  H  HB     . ILE A 1 180 ? 99.977  138.655 119.354 1.00 61.88 ? 144 ILE A HB     1 
ATOM   2192  H  HG12   . ILE A 1 180 ? 101.538 137.936 117.755 1.00 62.55 ? 144 ILE A HG12   1 
ATOM   2193  H  HG13   . ILE A 1 180 ? 102.264 138.536 119.031 1.00 62.17 ? 144 ILE A HG13   1 
ATOM   2194  H  HG21   . ILE A 1 180 ? 100.799 136.609 121.088 1.00 61.81 ? 144 ILE A HG21   1 
ATOM   2195  H  HG22   . ILE A 1 180 ? 99.835  137.826 121.432 1.00 61.27 ? 144 ILE A HG22   1 
ATOM   2196  H  HG23   . ILE A 1 180 ? 101.384 138.083 121.222 1.00 61.83 ? 144 ILE A HG23   1 
ATOM   2197  H  HD11   . ILE A 1 180 ? 103.414 136.676 118.410 1.00 61.17 ? 144 ILE A HD11   1 
ATOM   2198  H  HD12   . ILE A 1 180 ? 102.088 135.807 118.361 1.00 61.65 ? 144 ILE A HD12   1 
ATOM   2199  H  HD13   . ILE A 1 180 ? 102.661 136.306 119.756 1.00 61.16 ? 144 ILE A HD13   1 
ATOM   2200  N  N      . ASN A 1 181 ? 97.256  137.328 119.785 1.00 64.12 ? 145 ASN A N      1 
ATOM   2201  C  CA     . ASN A 1 181 ? 96.088  137.124 120.633 1.00 66.05 ? 145 ASN A CA     1 
ATOM   2202  C  C      . ASN A 1 181 ? 95.305  135.893 120.204 1.00 66.56 ? 145 ASN A C      1 
ATOM   2203  O  O      . ASN A 1 181 ? 94.778  135.161 121.049 1.00 62.77 ? 145 ASN A O      1 
ATOM   2204  C  CB     . ASN A 1 181 ? 95.195  138.364 120.603 1.00 63.29 ? 145 ASN A CB     1 
ATOM   2205  C  CG     . ASN A 1 181 ? 95.749  139.500 121.439 1.00 66.92 ? 145 ASN A CG     1 
ATOM   2206  O  OD1    . ASN A 1 181 ? 96.524  140.324 120.956 1.00 67.00 ? 145 ASN A OD1    1 
ATOM   2207  N  ND2    . ASN A 1 181 ? 95.351  139.548 122.705 1.00 68.05 ? 145 ASN A ND2    1 
ATOM   2208  H  H      . ASN A 1 181 ? 97.224  138.034 119.296 1.00 64.66 ? 145 ASN A H      1 
ATOM   2209  H  HA     . ASN A 1 181 ? 96.380  136.989 121.547 1.00 65.09 ? 145 ASN A HA     1 
ATOM   2210  H  HB2    . ASN A 1 181 ? 95.115  138.674 119.688 1.00 64.44 ? 145 ASN A HB2    1 
ATOM   2211  H  HB3    . ASN A 1 181 ? 94.322  138.131 120.954 1.00 64.58 ? 145 ASN A HB3    1 
ATOM   2212  H  HD21   . ASN A 1 181 ? 94.808  138.953 123.007 1.00 65.06 ? 145 ASN A HD21   1 
ATOM   2213  H  HD22   . ASN A 1 181 ? 95.635  140.173 123.222 1.00 65.07 ? 145 ASN A HD22   1 
ATOM   2214  N  N      . LEU A 1 182 ? 95.208  135.649 118.895 1.00 67.73 ? 146 LEU A N      1 
ATOM   2215  C  CA     . LEU A 1 182 ? 94.555  134.430 118.431 1.00 67.70 ? 146 LEU A CA     1 
ATOM   2216  C  C      . LEU A 1 182 ? 95.261  133.196 118.977 1.00 68.27 ? 146 LEU A C      1 
ATOM   2217  O  O      . LEU A 1 182 ? 94.615  132.281 119.506 1.00 68.00 ? 146 LEU A O      1 
ATOM   2218  C  CB     . LEU A 1 182 ? 94.526  134.402 116.903 1.00 68.48 ? 146 LEU A CB     1 
ATOM   2219  C  CG     . LEU A 1 182 ? 93.951  133.141 116.256 1.00 68.19 ? 146 LEU A CG     1 
ATOM   2220  C  CD1    . LEU A 1 182 ? 92.525  132.895 116.719 1.00 69.02 ? 146 LEU A CD1    1 
ATOM   2221  C  CD2    . LEU A 1 182 ? 94.014  133.249 114.741 1.00 66.67 ? 146 LEU A CD2    1 
ATOM   2222  H  H      . LEU A 1 182 ? 95.505  136.161 118.271 1.00 66.63 ? 146 LEU A H      1 
ATOM   2223  H  HA     . LEU A 1 182 ? 93.640  134.422 118.750 1.00 66.62 ? 146 LEU A HA     1 
ATOM   2224  H  HB2    . LEU A 1 182 ? 93.994  135.152 116.594 1.00 67.01 ? 146 LEU A HB2    1 
ATOM   2225  H  HB3    . LEU A 1 182 ? 95.436  134.500 116.582 1.00 66.69 ? 146 LEU A HB3    1 
ATOM   2226  H  HG     . LEU A 1 182 ? 94.487  132.377 116.520 1.00 66.73 ? 146 LEU A HG     1 
ATOM   2227  H  HD11   . LEU A 1 182 ? 92.128  132.205 116.166 1.00 66.95 ? 146 LEU A HD11   1 
ATOM   2228  H  HD12   . LEU A 1 182 ? 92.541  132.607 117.645 1.00 67.04 ? 146 LEU A HD12   1 
ATOM   2229  H  HD13   . LEU A 1 182 ? 92.020  133.718 116.635 1.00 66.92 ? 146 LEU A HD13   1 
ATOM   2230  H  HD21   . LEU A 1 182 ? 94.938  133.368 114.472 1.00 66.48 ? 146 LEU A HD21   1 
ATOM   2231  H  HD22   . LEU A 1 182 ? 93.486  134.011 114.459 1.00 66.74 ? 146 LEU A HD22   1 
ATOM   2232  H  HD23   . LEU A 1 182 ? 93.659  132.435 114.352 1.00 66.87 ? 146 LEU A HD23   1 
ATOM   2233  N  N      . LEU A 1 183 ? 96.591  133.162 118.875 1.00 63.45 ? 147 LEU A N      1 
ATOM   2234  C  CA     . LEU A 1 183 ? 97.334  132.017 119.392 1.00 63.02 ? 147 LEU A CA     1 
ATOM   2235  C  C      . LEU A 1 183 ? 97.175  131.893 120.904 1.00 61.29 ? 147 LEU A C      1 
ATOM   2236  O  O      . LEU A 1 183 ? 97.030  130.783 121.432 1.00 62.04 ? 147 LEU A O      1 
ATOM   2237  C  CB     . LEU A 1 183 ? 98.810  132.137 119.010 1.00 62.72 ? 147 LEU A CB     1 
ATOM   2238  C  CG     . LEU A 1 183 ? 99.731  131.019 119.505 1.00 64.29 ? 147 LEU A CG     1 
ATOM   2239  C  CD1    . LEU A 1 183 ? 99.195  129.654 119.115 1.00 61.50 ? 147 LEU A CD1    1 
ATOM   2240  C  CD2    . LEU A 1 183 ? 101.135 131.215 118.960 1.00 61.42 ? 147 LEU A CD2    1 
ATOM   2241  H  H      . LEU A 1 183 ? 97.075  133.776 118.519 1.00 61.92 ? 147 LEU A H      1 
ATOM   2242  H  HA     . LEU A 1 183 ? 96.983  131.210 118.986 1.00 61.57 ? 147 LEU A HA     1 
ATOM   2243  H  HB2    . LEU A 1 183 ? 98.873  132.155 118.043 1.00 61.63 ? 147 LEU A HB2    1 
ATOM   2244  H  HB3    . LEU A 1 183 ? 99.149  132.971 119.369 1.00 61.20 ? 147 LEU A HB3    1 
ATOM   2245  H  HG     . LEU A 1 183 ? 99.778  131.054 120.472 1.00 61.17 ? 147 LEU A HG     1 
ATOM   2246  H  HD11   . LEU A 1 183 ? 98.397  129.469 119.635 1.00 60.97 ? 147 LEU A HD11   1 
ATOM   2247  H  HD12   . LEU A 1 183 ? 98.982  129.656 118.170 1.00 61.01 ? 147 LEU A HD12   1 
ATOM   2248  H  HD13   . LEU A 1 183 ? 99.872  128.986 119.302 1.00 61.26 ? 147 LEU A HD13   1 
ATOM   2249  H  HD21   . LEU A 1 183 ? 101.465 132.082 119.243 1.00 61.29 ? 147 LEU A HD21   1 
ATOM   2250  H  HD22   . LEU A 1 183 ? 101.709 130.513 119.305 1.00 61.29 ? 147 LEU A HD22   1 
ATOM   2251  H  HD23   . LEU A 1 183 ? 101.106 131.171 117.991 1.00 61.10 ? 147 LEU A HD23   1 
ATOM   2252  N  N      . ILE A 1 184 ? 97.201  133.021 121.615 1.00 56.81 ? 148 ILE A N      1 
ATOM   2253  C  CA     . ILE A 1 184 ? 97.101  132.991 123.071 1.00 56.43 ? 148 ILE A CA     1 
ATOM   2254  C  C      . ILE A 1 184 ? 95.743  132.457 123.504 1.00 61.99 ? 148 ILE A C      1 
ATOM   2255  O  O      . ILE A 1 184 ? 95.645  131.664 124.446 1.00 63.48 ? 148 ILE A O      1 
ATOM   2256  C  CB     . ILE A 1 184 ? 97.368  134.389 123.656 1.00 57.03 ? 148 ILE A CB     1 
ATOM   2257  C  CG1    . ILE A 1 184 ? 98.826  134.789 123.431 1.00 55.60 ? 148 ILE A CG1    1 
ATOM   2258  C  CG2    . ILE A 1 184 ? 97.034  134.410 125.138 1.00 57.85 ? 148 ILE A CG2    1 
ATOM   2259  C  CD1    . ILE A 1 184 ? 99.090  136.259 123.598 1.00 55.38 ? 148 ILE A CD1    1 
ATOM   2260  H  H      . ILE A 1 184 ? 97.277  133.809 121.281 1.00 58.77 ? 148 ILE A H      1 
ATOM   2261  H  HA     . ILE A 1 184 ? 97.777  132.390 123.418 1.00 58.44 ? 148 ILE A HA     1 
ATOM   2262  H  HB     . ILE A 1 184 ? 96.799  135.028 123.201 1.00 59.30 ? 148 ILE A HB     1 
ATOM   2263  H  HG12   . ILE A 1 184 ? 99.376  134.320 124.075 1.00 58.66 ? 148 ILE A HG12   1 
ATOM   2264  H  HG13   . ILE A 1 184 ? 99.086  134.541 122.532 1.00 58.49 ? 148 ILE A HG13   1 
ATOM   2265  H  HG21   . ILE A 1 184 ? 97.479  135.163 125.554 1.00 58.23 ? 148 ILE A HG21   1 
ATOM   2266  H  HG22   . ILE A 1 184 ? 96.075  134.492 125.245 1.00 58.28 ? 148 ILE A HG22   1 
ATOM   2267  H  HG23   . ILE A 1 184 ? 97.343  133.583 125.540 1.00 57.91 ? 148 ILE A HG23   1 
ATOM   2268  H  HD11   . ILE A 1 184 ? 100.021 136.434 123.394 1.00 58.00 ? 148 ILE A HD11   1 
ATOM   2269  H  HD12   . ILE A 1 184 ? 98.519  136.749 122.987 1.00 58.51 ? 148 ILE A HD12   1 
ATOM   2270  H  HD13   . ILE A 1 184 ? 98.897  136.515 124.512 1.00 57.80 ? 148 ILE A HD13   1 
ATOM   2271  N  N      . GLN A 1 185 ? 94.672  132.897 122.841 1.00 68.31 ? 149 GLN A N      1 
ATOM   2272  C  CA     . GLN A 1 185 ? 93.347  132.414 123.213 1.00 68.81 ? 149 GLN A CA     1 
ATOM   2273  C  C      . GLN A 1 185 ? 93.163  130.955 122.818 1.00 68.88 ? 149 GLN A C      1 
ATOM   2274  O  O      . GLN A 1 185 ? 92.467  130.206 123.513 1.00 68.60 ? 149 GLN A O      1 
ATOM   2275  C  CB     . GLN A 1 185 ? 92.264  133.290 122.584 1.00 68.94 ? 149 GLN A CB     1 
ATOM   2276  C  CG     . GLN A 1 185 ? 92.205  133.239 121.072 1.00 71.28 ? 149 GLN A CG     1 
ATOM   2277  C  CD     . GLN A 1 185 ? 91.142  134.158 120.502 1.00 71.72 ? 149 GLN A CD     1 
ATOM   2278  O  OE1    . GLN A 1 185 ? 90.752  135.142 121.132 1.00 69.45 ? 149 GLN A OE1    1 
ATOM   2279  N  NE2    . GLN A 1 185 ? 90.663  133.840 119.306 1.00 70.27 ? 149 GLN A NE2    1 
ATOM   2280  H  H      . GLN A 1 185 ? 94.684  133.459 122.191 1.00 67.02 ? 149 GLN A H      1 
ATOM   2281  H  HA     . GLN A 1 185 ? 93.253  132.473 124.176 1.00 67.73 ? 149 GLN A HA     1 
ATOM   2282  H  HB2    . GLN A 1 185 ? 91.401  133.003 122.921 1.00 67.97 ? 149 GLN A HB2    1 
ATOM   2283  H  HB3    . GLN A 1 185 ? 92.425  134.211 122.840 1.00 67.99 ? 149 GLN A HB3    1 
ATOM   2284  H  HG2    . GLN A 1 185 ? 93.061  133.520 120.718 1.00 67.83 ? 149 GLN A HG2    1 
ATOM   2285  H  HG3    . GLN A 1 185 ? 92.005  132.334 120.788 1.00 68.37 ? 149 GLN A HG3    1 
ATOM   2286  H  HE21   . GLN A 1 185 ? 90.958  133.144 118.896 1.00 68.18 ? 149 GLN A HE21   1 
ATOM   2287  H  HE22   . GLN A 1 185 ? 90.058  134.330 118.941 1.00 68.42 ? 149 GLN A HE22   1 
ATOM   2288  N  N      . ARG A 1 186 ? 93.776  130.527 121.710 1.00 64.79 ? 150 ARG A N      1 
ATOM   2289  C  CA     . ARG A 1 186 ? 93.727  129.112 121.355 1.00 64.71 ? 150 ARG A CA     1 
ATOM   2290  C  C      . ARG A 1 186 ? 94.428  128.259 122.407 1.00 65.63 ? 150 ARG A C      1 
ATOM   2291  O  O      . ARG A 1 186 ? 93.932  127.192 122.786 1.00 64.21 ? 150 ARG A O      1 
ATOM   2292  C  CB     . ARG A 1 186 ? 94.361  128.891 119.981 1.00 65.32 ? 150 ARG A CB     1 
ATOM   2293  C  CG     . ARG A 1 186 ? 94.213  127.468 119.450 1.00 66.80 ? 150 ARG A CG     1 
ATOM   2294  C  CD     . ARG A 1 186 ? 95.081  127.230 118.221 1.00 68.35 ? 150 ARG A CD     1 
ATOM   2295  N  NE     . ARG A 1 186 ? 96.501  127.194 118.554 1.00 65.31 ? 150 ARG A NE     1 
ATOM   2296  C  CZ     . ARG A 1 186 ? 97.157  126.107 118.940 1.00 63.90 ? 150 ARG A CZ     1 
ATOM   2297  N  NH1    . ARG A 1 186 ? 96.554  124.933 119.042 1.00 65.68 ? 150 ARG A NH1    1 
ATOM   2298  N  NH2    . ARG A 1 186 ? 98.450  126.200 119.233 1.00 65.21 ? 150 ARG A NH2    1 
ATOM   2299  H  H      . ARG A 1 186 ? 94.211  131.023 121.160 1.00 64.62 ? 150 ARG A H      1 
ATOM   2300  H  HA     . ARG A 1 186 ? 92.802  128.829 121.307 1.00 64.94 ? 150 ARG A HA     1 
ATOM   2301  H  HB2    . ARG A 1 186 ? 93.940  129.488 119.343 1.00 64.47 ? 150 ARG A HB2    1 
ATOM   2302  H  HB3    . ARG A 1 186 ? 95.308  129.088 120.038 1.00 64.91 ? 150 ARG A HB3    1 
ATOM   2303  H  HG2    . ARG A 1 186 ? 94.484  126.839 120.136 1.00 64.62 ? 150 ARG A HG2    1 
ATOM   2304  H  HG3    . ARG A 1 186 ? 93.289  127.315 119.200 1.00 64.95 ? 150 ARG A HG3    1 
ATOM   2305  H  HD2    . ARG A 1 186 ? 94.838  126.383 117.815 1.00 64.98 ? 150 ARG A HD2    1 
ATOM   2306  H  HD3    . ARG A 1 186 ? 94.939  127.952 117.589 1.00 65.40 ? 150 ARG A HD3    1 
ATOM   2307  H  HE     . ARG A 1 186 ? 96.966  127.896 118.383 1.00 64.47 ? 150 ARG A HE     1 
ATOM   2308  H  HH11   . ARG A 1 186 ? 95.718  124.856 118.857 1.00 65.06 ? 150 ARG A HH11   1 
ATOM   2309  H  HH12   . ARG A 1 186 ? 97.002  124.244 119.295 1.00 64.87 ? 150 ARG A HH12   1 
ATOM   2310  H  HH21   . ARG A 1 186 ? 98.851  126.958 119.170 1.00 65.27 ? 150 ARG A HH21   1 
ATOM   2311  H  HH22   . ARG A 1 186 ? 98.884  125.503 119.484 1.00 64.86 ? 150 ARG A HH22   1 
ATOM   2312  N  N      . THR A 1 187 ? 95.583  128.716 122.893 1.00 67.49 ? 151 THR A N      1 
ATOM   2313  C  CA     . THR A 1 187 ? 96.361  127.913 123.832 1.00 65.84 ? 151 THR A CA     1 
ATOM   2314  C  C      . THR A 1 187 ? 95.778  127.965 125.240 1.00 66.03 ? 151 THR A C      1 
ATOM   2315  O  O      . THR A 1 187 ? 95.376  126.935 125.792 1.00 64.23 ? 151 THR A O      1 
ATOM   2316  C  CB     . THR A 1 187 ? 97.814  128.389 123.848 1.00 64.82 ? 151 THR A CB     1 
ATOM   2317  O  OG1    . THR A 1 187 ? 98.408  128.178 122.561 1.00 63.79 ? 151 THR A OG1    1 
ATOM   2318  C  CG2    . THR A 1 187 ? 98.610  127.637 124.901 1.00 64.95 ? 151 THR A CG2    1 
ATOM   2319  H  H      . THR A 1 187 ? 95.934  129.477 122.697 1.00 64.55 ? 151 THR A H      1 
ATOM   2320  H  HA     . THR A 1 187 ? 96.352  126.991 123.539 1.00 64.32 ? 151 THR A HA     1 
ATOM   2321  H  HB     . THR A 1 187 ? 97.842  129.334 124.062 1.00 63.82 ? 151 THR A HB     1 
ATOM   2322  H  HG1    . THR A 1 187 ? 98.459  127.355 122.401 1.00 64.18 ? 151 THR A HG1    1 
ATOM   2323  H  HG21   . THR A 1 187 ? 99.559  127.695 124.707 1.00 64.64 ? 151 THR A HG21   1 
ATOM   2324  H  HG22   . THR A 1 187 ? 98.347  126.704 124.908 1.00 64.26 ? 151 THR A HG22   1 
ATOM   2325  H  HG23   . THR A 1 187 ? 98.443  128.018 125.778 1.00 64.11 ? 151 THR A HG23   1 
ATOM   2326  N  N      . THR A 1 188 ? 95.728  129.155 125.838 1.00 64.41 ? 152 THR A N      1 
ATOM   2327  C  CA     . THR A 1 188 ? 95.269  129.315 127.211 1.00 65.82 ? 152 THR A CA     1 
ATOM   2328  C  C      . THR A 1 188 ? 93.772  129.087 127.371 1.00 65.96 ? 152 THR A C      1 
ATOM   2329  O  O      . THR A 1 188 ? 93.323  128.777 128.480 1.00 66.97 ? 152 THR A O      1 
ATOM   2330  C  CB     . THR A 1 188 ? 95.620  130.718 127.718 1.00 66.68 ? 152 THR A CB     1 
ATOM   2331  O  OG1    . THR A 1 188 ? 97.041  130.898 127.698 1.00 68.74 ? 152 THR A OG1    1 
ATOM   2332  C  CG2    . THR A 1 188 ? 95.107  130.929 129.133 1.00 65.19 ? 152 THR A CG2    1 
ATOM   2333  H  H      . THR A 1 188 ? 95.956  129.893 125.463 1.00 64.45 ? 152 THR A H      1 
ATOM   2334  H  HA     . THR A 1 188 ? 95.729  128.672 127.772 1.00 65.02 ? 152 THR A HA     1 
ATOM   2335  H  HB     . THR A 1 188 ? 95.204  131.380 127.143 1.00 64.91 ? 152 THR A HB     1 
ATOM   2336  H  HG1    . THR A 1 188 ? 97.407  130.366 128.235 1.00 65.01 ? 152 THR A HG1    1 
ATOM   2337  H  HG21   . THR A 1 188 ? 95.556  131.689 129.536 1.00 64.99 ? 152 THR A HG21   1 
ATOM   2338  H  HG22   . THR A 1 188 ? 94.152  131.099 129.122 1.00 65.04 ? 152 THR A HG22   1 
ATOM   2339  H  HG23   . THR A 1 188 ? 95.282  130.139 129.668 1.00 64.79 ? 152 THR A HG23   1 
ATOM   2340  N  N      . GLY A 1 189 ? 92.995  129.226 126.299 1.00 62.70 ? 153 GLY A N      1 
ATOM   2341  C  CA     . GLY A 1 189 ? 91.560  129.056 126.374 1.00 63.59 ? 153 GLY A CA     1 
ATOM   2342  C  C      . GLY A 1 189 ? 90.775  130.334 126.564 1.00 66.67 ? 153 GLY A C      1 
ATOM   2343  O  O      . GLY A 1 189 ? 89.550  130.319 126.402 1.00 64.60 ? 153 GLY A O      1 
ATOM   2344  H  H      . GLY A 1 189 ? 93.285  129.421 125.513 1.00 62.58 ? 153 GLY A H      1 
ATOM   2345  H  HA2    . GLY A 1 189 ? 91.253  128.637 125.554 1.00 62.52 ? 153 GLY A HA2    1 
ATOM   2346  H  HA3    . GLY A 1 189 ? 91.349  128.463 127.110 1.00 62.62 ? 153 GLY A HA3    1 
ATOM   2347  N  N      . LYS A 1 190 ? 91.437  131.439 126.905 1.00 70.26 ? 154 LYS A N      1 
ATOM   2348  C  CA     . LYS A 1 190 ? 90.763  132.722 127.028 1.00 69.49 ? 154 LYS A CA     1 
ATOM   2349  C  C      . LYS A 1 190 ? 91.701  133.831 126.572 1.00 69.37 ? 154 LYS A C      1 
ATOM   2350  O  O      . LYS A 1 190 ? 92.925  133.680 126.601 1.00 69.82 ? 154 LYS A O      1 
ATOM   2351  C  CB     . LYS A 1 190 ? 90.301  132.979 128.467 1.00 68.22 ? 154 LYS A CB     1 
ATOM   2352  C  CG     . LYS A 1 190 ? 91.426  133.094 129.489 1.00 70.51 ? 154 LYS A CG     1 
ATOM   2353  C  CD     . LYS A 1 190 ? 90.915  133.674 130.799 1.00 71.58 ? 154 LYS A CD     1 
ATOM   2354  C  CE     . LYS A 1 190 ? 92.042  133.897 131.793 1.00 71.11 ? 154 LYS A CE     1 
ATOM   2355  N  NZ     . LYS A 1 190 ? 92.616  132.619 132.292 1.00 68.90 ? 154 LYS A NZ     1 
ATOM   2356  H  H      . LYS A 1 190 ? 92.279  131.469 127.074 1.00 68.02 ? 154 LYS A H      1 
ATOM   2357  H  HA     . LYS A 1 190 ? 89.983  132.729 126.454 1.00 68.60 ? 154 LYS A HA     1 
ATOM   2358  H  HB2    . LYS A 1 190 ? 89.802  133.810 128.488 1.00 68.37 ? 154 LYS A HB2    1 
ATOM   2359  H  HB3    . LYS A 1 190 ? 89.726  132.248 128.744 1.00 68.15 ? 154 LYS A HB3    1 
ATOM   2360  H  HG2    . LYS A 1 190 ? 91.788  132.213 129.667 1.00 68.40 ? 154 LYS A HG2    1 
ATOM   2361  H  HG3    . LYS A 1 190 ? 92.119  133.682 129.151 1.00 68.50 ? 154 LYS A HG3    1 
ATOM   2362  H  HD2    . LYS A 1 190 ? 90.493  134.529 130.623 1.00 68.49 ? 154 LYS A HD2    1 
ATOM   2363  H  HD3    . LYS A 1 190 ? 90.279  133.059 131.194 1.00 68.59 ? 154 LYS A HD3    1 
ATOM   2364  H  HE2    . LYS A 1 190 ? 92.751  134.397 131.361 1.00 68.90 ? 154 LYS A HE2    1 
ATOM   2365  H  HE3    . LYS A 1 190 ? 91.701  134.392 132.554 1.00 68.34 ? 154 LYS A HE3    1 
ATOM   2366  H  HZ1    . LYS A 1 190 ? 93.265  132.785 132.879 1.00 68.37 ? 154 LYS A HZ1    1 
ATOM   2367  H  HZ2    . LYS A 1 190 ? 91.983  132.138 132.691 1.00 68.40 ? 154 LYS A HZ2    1 
ATOM   2368  H  HZ3    . LYS A 1 190 ? 92.951  132.151 131.614 1.00 68.29 ? 154 LYS A HZ3    1 
ATOM   2369  N  N      . ALA A 1 191 ? 91.113  134.946 126.151 1.00 68.56 ? 155 ALA A N      1 
ATOM   2370  C  CA     . ALA A 1 191 ? 91.881  136.105 125.728 1.00 69.70 ? 155 ALA A CA     1 
ATOM   2371  C  C      . ALA A 1 191 ? 92.106  137.047 126.906 1.00 68.61 ? 155 ALA A C      1 
ATOM   2372  O  O      . ALA A 1 191 ? 91.236  137.229 127.762 1.00 68.53 ? 155 ALA A O      1 
ATOM   2373  C  CB     . ALA A 1 191 ? 91.167  136.841 124.595 1.00 66.64 ? 155 ALA A CB     1 
ATOM   2374  H  H      . ALA A 1 191 ? 90.261  135.054 126.100 1.00 66.79 ? 155 ALA A H      1 
ATOM   2375  H  HA     . ALA A 1 191 ? 92.746  135.814 125.403 1.00 67.11 ? 155 ALA A HA     1 
ATOM   2376  H  HB1    . ALA A 1 191 ? 91.070  136.238 123.841 1.00 66.51 ? 155 ALA A HB1    1 
ATOM   2377  H  HB2    . ALA A 1 191 ? 91.696  137.612 124.337 1.00 66.43 ? 155 ALA A HB2    1 
ATOM   2378  H  HB3    . ALA A 1 191 ? 90.294  137.125 124.906 1.00 66.64 ? 155 ALA A HB3    1 
ATOM   2379  N  N      . MET A 1 192 ? 93.293  137.652 126.938 1.00 66.33 ? 156 MET A N      1 
ATOM   2380  C  CA     . MET A 1 192 ? 93.678  138.554 128.016 1.00 66.07 ? 156 MET A CA     1 
ATOM   2381  C  C      . MET A 1 192 ? 93.450  140.019 127.665 1.00 67.68 ? 156 MET A C      1 
ATOM   2382  O  O      . MET A 1 192 ? 93.787  140.896 128.467 1.00 68.67 ? 156 MET A O      1 
ATOM   2383  C  CB     . MET A 1 192 ? 95.146  138.336 128.388 1.00 69.38 ? 156 MET A CB     1 
ATOM   2384  C  CG     . MET A 1 192 ? 96.120  138.564 127.241 1.00 72.19 ? 156 MET A CG     1 
ATOM   2385  S  SD     . MET A 1 192 ? 97.842  138.532 127.776 1.00 69.26 ? 156 MET A SD     1 
ATOM   2386  C  CE     . MET A 1 192 ? 97.971  136.864 128.411 1.00 63.88 ? 156 MET A CE     1 
ATOM   2387  H  H      . MET A 1 192 ? 93.899  137.551 126.337 1.00 66.01 ? 156 MET A H      1 
ATOM   2388  H  HA     . MET A 1 192 ? 93.146  138.340 128.799 1.00 65.85 ? 156 MET A HA     1 
ATOM   2389  H  HB2    . MET A 1 192 ? 95.380  138.952 129.100 1.00 66.57 ? 156 MET A HB2    1 
ATOM   2390  H  HB3    . MET A 1 192 ? 95.256  137.423 128.694 1.00 66.38 ? 156 MET A HB3    1 
ATOM   2391  H  HG2    . MET A 1 192 ? 96.000  137.866 126.579 1.00 66.84 ? 156 MET A HG2    1 
ATOM   2392  H  HG3    . MET A 1 192 ? 95.949  139.431 126.842 1.00 66.60 ? 156 MET A HG3    1 
ATOM   2393  H  HE1    . MET A 1 192 ? 98.887  136.705 128.687 1.00 66.05 ? 156 MET A HE1    1 
ATOM   2394  H  HE2    . MET A 1 192 ? 97.722  136.240 127.711 1.00 65.49 ? 156 MET A HE2    1 
ATOM   2395  H  HE3    . MET A 1 192 ? 97.375  136.768 129.169 1.00 66.11 ? 156 MET A HE3    1 
ATOM   2396  N  N      . GLY A 1 193 ? 92.890  140.307 126.493 1.00 68.67 ? 157 GLY A N      1 
ATOM   2397  C  CA     . GLY A 1 193 ? 92.643  141.678 126.093 1.00 68.79 ? 157 GLY A CA     1 
ATOM   2398  C  C      . GLY A 1 193 ? 93.852  142.342 125.468 1.00 70.92 ? 157 GLY A C      1 
ATOM   2399  O  O      . GLY A 1 193 ? 93.884  142.567 124.254 1.00 68.78 ? 157 GLY A O      1 
ATOM   2400  H  H      . GLY A 1 193 ? 92.647  139.722 125.912 1.00 67.18 ? 157 GLY A H      1 
ATOM   2401  H  HA2    . GLY A 1 193 ? 91.919  141.697 125.450 1.00 67.58 ? 157 GLY A HA2    1 
ATOM   2402  H  HA3    . GLY A 1 193 ? 92.378  142.194 126.869 1.00 66.87 ? 157 GLY A HA3    1 
ATOM   2403  N  N      . ASP A 1 194 ? 94.856  142.659 126.285 1.00 71.65 ? 158 ASP A N      1 
ATOM   2404  C  CA     . ASP A 1 194 ? 96.070  143.308 125.799 1.00 69.16 ? 158 ASP A CA     1 
ATOM   2405  C  C      . ASP A 1 194 ? 97.264  142.705 126.527 1.00 68.65 ? 158 ASP A C      1 
ATOM   2406  O  O      . ASP A 1 194 ? 97.346  142.773 127.757 1.00 70.40 ? 158 ASP A O      1 
ATOM   2407  C  CB     . ASP A 1 194 ? 96.004  144.817 126.014 1.00 67.22 ? 158 ASP A CB     1 
ATOM   2408  C  CG     . ASP A 1 194 ? 97.143  145.553 125.336 1.00 69.87 ? 158 ASP A CG     1 
ATOM   2409  O  OD1    . ASP A 1 194 ? 97.960  144.892 124.660 1.00 69.48 ? 158 ASP A OD1    1 
ATOM   2410  O  OD2    . ASP A 1 194 ? 97.221  146.791 125.478 1.00 68.04 ? 158 ASP A OD2    1 
ATOM   2411  H  H      . ASP A 1 194 ? 94.858  142.508 127.132 1.00 67.98 ? 158 ASP A H      1 
ATOM   2412  H  HA     . ASP A 1 194 ? 96.174  143.139 124.850 1.00 68.09 ? 158 ASP A HA     1 
ATOM   2413  H  HB2    . ASP A 1 194 ? 95.171  145.154 125.649 1.00 67.67 ? 158 ASP A HB2    1 
ATOM   2414  H  HB3    . ASP A 1 194 ? 96.049  145.003 126.964 1.00 67.38 ? 158 ASP A HB3    1 
ATOM   2415  N  N      . TYR A 1 195 ? 98.186  142.114 125.763 1.00 65.75 ? 159 TYR A N      1 
ATOM   2416  C  CA     . TYR A 1 195 ? 99.369  141.507 126.362 1.00 63.45 ? 159 TYR A CA     1 
ATOM   2417  C  C      . TYR A 1 195 ? 100.539 142.481 126.427 1.00 66.85 ? 159 TYR A C      1 
ATOM   2418  O  O      . TYR A 1 195 ? 101.410 142.341 127.293 1.00 67.19 ? 159 TYR A O      1 
ATOM   2419  C  CB     . TYR A 1 195 ? 99.774  140.258 125.577 1.00 62.77 ? 159 TYR A CB     1 
ATOM   2420  C  CG     . TYR A 1 195 ? 100.227 140.532 124.162 1.00 65.12 ? 159 TYR A CG     1 
ATOM   2421  C  CD1    . TYR A 1 195 ? 101.534 140.914 123.890 1.00 63.51 ? 159 TYR A CD1    1 
ATOM   2422  C  CD2    . TYR A 1 195 ? 99.352  140.398 123.095 1.00 65.78 ? 159 TYR A CD2    1 
ATOM   2423  C  CE1    . TYR A 1 195 ? 101.953 141.164 122.600 1.00 64.57 ? 159 TYR A CE1    1 
ATOM   2424  C  CE2    . TYR A 1 195 ? 99.761  140.645 121.800 1.00 66.24 ? 159 TYR A CE2    1 
ATOM   2425  C  CZ     . TYR A 1 195 ? 101.063 141.027 121.558 1.00 67.90 ? 159 TYR A CZ     1 
ATOM   2426  O  OH     . TYR A 1 195 ? 101.478 141.273 120.271 1.00 68.28 ? 159 TYR A OH     1 
ATOM   2427  H  H      . TYR A 1 195 ? 98.146  142.054 124.907 1.00 65.10 ? 159 TYR A H      1 
ATOM   2428  H  HA     . TYR A 1 195 ? 99.160  141.231 127.267 1.00 64.38 ? 159 TYR A HA     1 
ATOM   2429  H  HB2    . TYR A 1 195 ? 100.503 139.821 126.042 1.00 64.80 ? 159 TYR A HB2    1 
ATOM   2430  H  HB3    . TYR A 1 195 ? 99.011  139.663 125.526 1.00 64.49 ? 159 TYR A HB3    1 
ATOM   2431  H  HD1    . TYR A 1 195 ? 102.136 141.009 124.592 1.00 64.57 ? 159 TYR A HD1    1 
ATOM   2432  H  HD2    . TYR A 1 195 ? 98.473  140.141 123.254 1.00 64.84 ? 159 TYR A HD2    1 
ATOM   2433  H  HE1    . TYR A 1 195 ? 102.831 141.422 122.434 1.00 64.36 ? 159 TYR A HE1    1 
ATOM   2434  H  HE2    . TYR A 1 195 ? 99.162  140.553 121.094 1.00 64.77 ? 159 TYR A HE2    1 
ATOM   2435  H  HH     . TYR A 1 195 ? 102.289 141.491 120.268 1.00 65.17 ? 159 TYR A HH     1 
ATOM   2436  N  N      . GLY A 1 196 ? 100.580 143.464 125.528 1.00 61.82 ? 160 GLY A N      1 
ATOM   2437  C  CA     . GLY A 1 196 ? 101.699 144.384 125.459 1.00 59.29 ? 160 GLY A CA     1 
ATOM   2438  C  C      . GLY A 1 196 ? 101.686 145.490 126.488 1.00 62.44 ? 160 GLY A C      1 
ATOM   2439  O  O      . GLY A 1 196 ? 102.642 146.269 126.549 1.00 64.46 ? 160 GLY A O      1 
ATOM   2440  H  H      . GLY A 1 196 ? 99.966  143.619 124.947 1.00 61.80 ? 160 GLY A H      1 
ATOM   2441  H  HA2    . GLY A 1 196 ? 102.520 143.885 125.576 1.00 61.33 ? 160 GLY A HA2    1 
ATOM   2442  H  HA3    . GLY A 1 196 ? 101.717 144.793 124.579 1.00 61.02 ? 160 GLY A HA3    1 
ATOM   2443  N  N      . CYS A 1 197 ? 100.633 145.585 127.295 1.00 64.28 ? 161 CYS A N      1 
ATOM   2444  C  CA     . CYS A 1 197 ? 100.552 146.605 128.333 1.00 62.42 ? 161 CYS A CA     1 
ATOM   2445  C  C      . CYS A 1 197 ? 101.144 146.050 129.622 1.00 62.43 ? 161 CYS A C      1 
ATOM   2446  O  O      . CYS A 1 197 ? 100.652 145.053 130.160 1.00 66.39 ? 161 CYS A O      1 
ATOM   2447  C  CB     . CYS A 1 197 ? 99.104  147.038 128.541 1.00 63.84 ? 161 CYS A CB     1 
ATOM   2448  S  SG     . CYS A 1 197 ? 98.894  148.388 129.721 1.00 72.69 ? 161 CYS A SG     1 
ATOM   2449  H  H      . CYS A 1 197 ? 99.950  145.066 127.262 1.00 63.96 ? 161 CYS A H      1 
ATOM   2450  H  HA     . CYS A 1 197 ? 101.069 147.381 128.066 1.00 63.55 ? 161 CYS A HA     1 
ATOM   2451  H  HB2    . CYS A 1 197 ? 98.742  147.331 127.691 1.00 63.97 ? 161 CYS A HB2    1 
ATOM   2452  H  HB3    . CYS A 1 197 ? 98.599  146.279 128.870 1.00 63.92 ? 161 CYS A HB3    1 
ATOM   2453  H  HG     . CYS A 1 197 ? 99.501  149.339 129.313 1.00 64.58 ? 161 CYS A HG     1 
ATOM   2454  N  N      . MET A 1 198 ? 102.198 146.694 130.116 1.00 50.93 ? 162 MET A N      1 
ATOM   2455  C  CA     . MET A 1 198 ? 102.897 146.239 131.308 1.00 51.49 ? 162 MET A CA     1 
ATOM   2456  C  C      . MET A 1 198 ? 102.372 146.876 132.587 1.00 52.51 ? 162 MET A C      1 
ATOM   2457  O  O      . MET A 1 198 ? 102.922 146.613 133.661 1.00 55.97 ? 162 MET A O      1 
ATOM   2458  C  CB     . MET A 1 198 ? 104.395 146.522 131.173 1.00 50.45 ? 162 MET A CB     1 
ATOM   2459  C  CG     . MET A 1 198 ? 105.050 145.827 129.986 1.00 53.52 ? 162 MET A CG     1 
ATOM   2460  S  SD     . MET A 1 198 ? 104.891 144.031 130.018 1.00 55.60 ? 162 MET A SD     1 
ATOM   2461  C  CE     . MET A 1 198 ? 105.800 143.632 131.508 1.00 51.02 ? 162 MET A CE     1 
ATOM   2462  H  H      . MET A 1 198 ? 102.532 147.406 129.771 1.00 52.74 ? 162 MET A H      1 
ATOM   2463  H  HA     . MET A 1 198 ? 102.787 145.280 131.380 1.00 52.85 ? 162 MET A HA     1 
ATOM   2464  H  HB2    . MET A 1 198 ? 104.519 147.477 131.060 1.00 52.03 ? 162 MET A HB2    1 
ATOM   2465  H  HB3    . MET A 1 198 ? 104.844 146.227 131.980 1.00 52.23 ? 162 MET A HB3    1 
ATOM   2466  H  HG2    . MET A 1 198 ? 104.637 146.146 129.169 1.00 52.92 ? 162 MET A HG2    1 
ATOM   2467  H  HG3    . MET A 1 198 ? 105.996 146.039 129.982 1.00 51.73 ? 162 MET A HG3    1 
ATOM   2468  H  HE1    . MET A 1 198 ? 105.863 142.669 131.587 1.00 51.55 ? 162 MET A HE1    1 
ATOM   2469  H  HE2    . MET A 1 198 ? 106.687 144.018 131.450 1.00 50.83 ? 162 MET A HE2    1 
ATOM   2470  H  HE3    . MET A 1 198 ? 105.329 143.996 132.273 1.00 52.14 ? 162 MET A HE3    1 
ATOM   2471  N  N      . LEU A 1 199 ? 101.333 147.703 132.504 1.00 52.60 ? 163 LEU A N      1 
ATOM   2472  C  CA     . LEU A 1 199 ? 100.696 148.270 133.690 1.00 50.48 ? 163 LEU A CA     1 
ATOM   2473  C  C      . LEU A 1 199 ? 99.735  147.230 134.249 1.00 54.12 ? 163 LEU A C      1 
ATOM   2474  O  O      . LEU A 1 199 ? 98.618  147.069 133.755 1.00 58.84 ? 163 LEU A O      1 
ATOM   2475  C  CB     . LEU A 1 199 ? 99.981  149.570 133.342 1.00 54.93 ? 163 LEU A CB     1 
ATOM   2476  C  CG     . LEU A 1 199 ? 99.118  150.197 134.438 1.00 57.69 ? 163 LEU A CG     1 
ATOM   2477  C  CD1    . LEU A 1 199 ? 99.924  150.450 135.696 1.00 55.97 ? 163 LEU A CD1    1 
ATOM   2478  C  CD2    . LEU A 1 199 ? 98.496  151.486 133.938 1.00 57.39 ? 163 LEU A CD2    1 
ATOM   2479  H  H      . LEU A 1 199 ? 100.974 147.955 131.765 1.00 55.66 ? 163 LEU A H      1 
ATOM   2480  H  HA     . LEU A 1 199 ? 101.369 148.459 134.359 1.00 54.37 ? 163 LEU A HA     1 
ATOM   2481  H  HB2    . LEU A 1 199 ? 100.649 150.226 133.094 1.00 55.44 ? 163 LEU A HB2    1 
ATOM   2482  H  HB3    . LEU A 1 199 ? 99.402  149.401 132.583 1.00 55.90 ? 163 LEU A HB3    1 
ATOM   2483  H  HG     . LEU A 1 199 ? 98.399  149.587 134.664 1.00 55.82 ? 163 LEU A HG     1 
ATOM   2484  H  HD11   . LEU A 1 199 ? 100.684 151.010 135.474 1.00 55.62 ? 163 LEU A HD11   1 
ATOM   2485  H  HD12   . LEU A 1 199 ? 99.359  150.899 136.344 1.00 55.43 ? 163 LEU A HD12   1 
ATOM   2486  H  HD13   . LEU A 1 199 ? 100.227 149.601 136.053 1.00 55.64 ? 163 LEU A HD13   1 
ATOM   2487  H  HD21   . LEU A 1 199 ? 97.970  151.880 134.651 1.00 55.98 ? 163 LEU A HD21   1 
ATOM   2488  H  HD22   . LEU A 1 199 ? 99.205  152.092 133.674 1.00 56.31 ? 163 LEU A HD22   1 
ATOM   2489  H  HD23   . LEU A 1 199 ? 97.929  151.287 133.177 1.00 56.26 ? 163 LEU A HD23   1 
ATOM   2490  N  N      . ARG A 1 200 ? 100.170 146.517 135.287 1.00 49.59 ? 164 ARG A N      1 
ATOM   2491  C  CA     . ARG A 1 200 ? 99.409  145.400 135.824 1.00 46.37 ? 164 ARG A CA     1 
ATOM   2492  C  C      . ARG A 1 200 ? 99.662  145.295 137.319 1.00 44.76 ? 164 ARG A C      1 
ATOM   2493  O  O      . ARG A 1 200 ? 100.535 145.969 137.871 1.00 49.78 ? 164 ARG A O      1 
ATOM   2494  C  CB     . ARG A 1 200 ? 99.781  144.082 135.135 1.00 49.31 ? 164 ARG A CB     1 
ATOM   2495  C  CG     . ARG A 1 200 ? 99.964  144.193 133.633 1.00 48.69 ? 164 ARG A CG     1 
ATOM   2496  C  CD     . ARG A 1 200 ? 100.317 142.859 133.010 1.00 50.08 ? 164 ARG A CD     1 
ATOM   2497  N  NE     . ARG A 1 200 ? 99.138  142.099 132.616 1.00 46.77 ? 164 ARG A NE     1 
ATOM   2498  C  CZ     . ARG A 1 200 ? 98.526  142.219 131.446 1.00 51.65 ? 164 ARG A CZ     1 
ATOM   2499  N  NH1    . ARG A 1 200 ? 98.938  143.086 130.535 1.00 52.37 ? 164 ARG A NH1    1 
ATOM   2500  N  NH2    . ARG A 1 200 ? 97.474  141.450 131.182 1.00 53.51 ? 164 ARG A NH2    1 
ATOM   2501  H  H      . ARG A 1 200 ? 100.907 146.666 135.699 1.00 50.69 ? 164 ARG A H      1 
ATOM   2502  H  HA     . ARG A 1 200 ? 98.465  145.561 135.686 1.00 51.02 ? 164 ARG A HA     1 
ATOM   2503  H  HB2    . ARG A 1 200 ? 100.614 143.762 135.510 1.00 50.57 ? 164 ARG A HB2    1 
ATOM   2504  H  HB3    . ARG A 1 200 ? 99.077  143.437 135.300 1.00 50.99 ? 164 ARG A HB3    1 
ATOM   2505  H  HG2    . ARG A 1 200 ? 99.139  144.506 133.231 1.00 51.01 ? 164 ARG A HG2    1 
ATOM   2506  H  HG3    . ARG A 1 200 ? 100.686 144.810 133.442 1.00 50.99 ? 164 ARG A HG3    1 
ATOM   2507  H  HD2    . ARG A 1 200 ? 100.861 143.009 132.223 1.00 50.98 ? 164 ARG A HD2    1 
ATOM   2508  H  HD3    . ARG A 1 200 ? 100.807 142.332 133.658 1.00 51.29 ? 164 ARG A HD3    1 
ATOM   2509  H  HE     . ARG A 1 200 ? 98.851  141.496 133.157 1.00 50.11 ? 164 ARG A HE     1 
ATOM   2510  H  HH11   . ARG A 1 200 ? 99.617  143.589 130.693 1.00 51.94 ? 164 ARG A HH11   1 
ATOM   2511  H  HH12   . ARG A 1 200 ? 98.525  143.146 129.784 1.00 52.71 ? 164 ARG A HH12   1 
ATOM   2512  H  HH21   . ARG A 1 200 ? 97.199  140.884 131.767 1.00 51.24 ? 164 ARG A HH21   1 
ATOM   2513  H  HH22   . ARG A 1 200 ? 97.070  141.521 130.427 1.00 51.90 ? 164 ARG A HH22   1 
ATOM   2514  N  N      . ALA A 1 201 ? 98.884  144.434 137.970 1.00 46.69 ? 165 ALA A N      1 
ATOM   2515  C  CA     . ALA A 1 201 ? 98.986  144.207 139.403 1.00 49.08 ? 165 ALA A CA     1 
ATOM   2516  C  C      . ALA A 1 201 ? 98.964  142.714 139.695 1.00 47.87 ? 165 ALA A C      1 
ATOM   2517  O  O      . ALA A 1 201 ? 98.277  141.949 139.013 1.00 48.09 ? 165 ALA A O      1 
ATOM   2518  C  CB     . ALA A 1 201 ? 97.848  144.898 140.155 1.00 51.00 ? 165 ALA A CB     1 
ATOM   2519  H  H      . ALA A 1 201 ? 98.278  143.958 137.592 1.00 49.67 ? 165 ALA A H      1 
ATOM   2520  H  HA     . ALA A 1 201 ? 99.824  144.568 139.722 1.00 49.45 ? 165 ALA A HA     1 
ATOM   2521  H  HB1    . ALA A 1 201 ? 97.004  144.542 139.842 1.00 50.69 ? 165 ALA A HB1    1 
ATOM   2522  H  HB2    . ALA A 1 201 ? 97.949  144.726 141.104 1.00 49.96 ? 165 ALA A HB2    1 
ATOM   2523  H  HB3    . ALA A 1 201 ? 97.891  145.851 139.984 1.00 50.00 ? 165 ALA A HB3    1 
ATOM   2524  N  N      . TYR A 1 202 ? 99.718  142.308 140.716 1.00 46.73 ? 166 TYR A N      1 
ATOM   2525  C  CA     . TYR A 1 202 ? 99.777  140.918 141.144 1.00 50.88 ? 166 TYR A CA     1 
ATOM   2526  C  C      . TYR A 1 202 ? 99.833  140.860 142.662 1.00 51.07 ? 166 TYR A C      1 
ATOM   2527  O  O      . TYR A 1 202 ? 100.316 141.793 143.309 1.00 53.81 ? 166 TYR A O      1 
ATOM   2528  C  CB     . TYR A 1 202 ? 101.004 140.186 140.581 1.00 51.24 ? 166 TYR A CB     1 
ATOM   2529  C  CG     . TYR A 1 202 ? 101.352 140.509 139.150 1.00 43.75 ? 166 TYR A CG     1 
ATOM   2530  C  CD1    . TYR A 1 202 ? 100.748 139.838 138.099 1.00 45.15 ? 166 TYR A CD1    1 
ATOM   2531  C  CD2    . TYR A 1 202 ? 102.305 141.469 138.850 1.00 47.69 ? 166 TYR A CD2    1 
ATOM   2532  C  CE1    . TYR A 1 202 ? 101.072 140.125 136.792 1.00 47.13 ? 166 TYR A CE1    1 
ATOM   2533  C  CE2    . TYR A 1 202 ? 102.635 141.763 137.548 1.00 49.43 ? 166 TYR A CE2    1 
ATOM   2534  C  CZ     . TYR A 1 202 ? 102.017 141.088 136.523 1.00 45.45 ? 166 TYR A CZ     1 
ATOM   2535  O  OH     . TYR A 1 202 ? 102.345 141.377 135.223 1.00 46.60 ? 166 TYR A OH     1 
ATOM   2536  H  H      . TYR A 1 202 ? 100.208 142.832 141.186 1.00 49.20 ? 166 TYR A H      1 
ATOM   2537  H  HA     . TYR A 1 202 ? 98.979  140.457 140.847 1.00 49.29 ? 166 TYR A HA     1 
ATOM   2538  H  HB2    . TYR A 1 202 ? 101.774 140.416 141.121 1.00 49.41 ? 166 TYR A HB2    1 
ATOM   2539  H  HB3    . TYR A 1 202 ? 100.845 139.231 140.629 1.00 49.30 ? 166 TYR A HB3    1 
ATOM   2540  H  HD1    . TYR A 1 202 ? 100.109 139.187 138.280 1.00 49.27 ? 166 TYR A HD1    1 
ATOM   2541  H  HD2    . TYR A 1 202 ? 102.725 141.928 139.540 1.00 49.28 ? 166 TYR A HD2    1 
ATOM   2542  H  HE1    . TYR A 1 202 ? 100.657 139.671 136.097 1.00 49.65 ? 166 TYR A HE1    1 
ATOM   2543  H  HE2    . TYR A 1 202 ? 103.272 142.412 137.362 1.00 49.50 ? 166 TYR A HE2    1 
ATOM   2544  H  HH     . TYR A 1 202 ? 101.948 140.848 134.707 1.00 49.48 ? 166 TYR A HH     1 
ATOM   2545  N  N      . ARG A 1 203 ? 99.344  139.758 143.222 1.00 58.45 ? 167 ARG A N      1 
ATOM   2546  C  CA     . ARG A 1 203 ? 99.520  139.503 144.643 1.00 58.69 ? 167 ARG A CA     1 
ATOM   2547  C  C      . ARG A 1 203 ? 100.834 138.771 144.893 1.00 56.76 ? 167 ARG A C      1 
ATOM   2548  O  O      . ARG A 1 203 ? 101.409 138.151 143.995 1.00 64.08 ? 167 ARG A O      1 
ATOM   2549  C  CB     . ARG A 1 203 ? 98.352  138.688 145.193 1.00 60.83 ? 167 ARG A CB     1 
ATOM   2550  C  CG     . ARG A 1 203 ? 97.061  139.475 145.331 1.00 61.40 ? 167 ARG A CG     1 
ATOM   2551  C  CD     . ARG A 1 203 ? 95.952  138.624 145.930 1.00 63.78 ? 167 ARG A CD     1 
ATOM   2552  N  NE     . ARG A 1 203 ? 94.731  139.389 146.155 1.00 63.16 ? 167 ARG A NE     1 
ATOM   2553  C  CZ     . ARG A 1 203 ? 94.388  139.947 147.309 1.00 62.99 ? 167 ARG A CZ     1 
ATOM   2554  N  NH1    . ARG A 1 203 ? 95.150  139.841 148.385 1.00 60.86 ? 167 ARG A NH1    1 
ATOM   2555  N  NH2    . ARG A 1 203 ? 93.248  140.628 147.385 1.00 62.68 ? 167 ARG A NH2    1 
ATOM   2556  H  H      . ARG A 1 203 ? 98.906  139.150 142.803 1.00 59.37 ? 167 ARG A H      1 
ATOM   2557  H  HA     . ARG A 1 203 ? 99.551  140.346 145.118 1.00 60.01 ? 167 ARG A HA     1 
ATOM   2558  H  HB2    . ARG A 1 203 ? 98.183  137.943 144.597 1.00 60.19 ? 167 ARG A HB2    1 
ATOM   2559  H  HB3    . ARG A 1 203 ? 98.590  138.361 146.072 1.00 60.43 ? 167 ARG A HB3    1 
ATOM   2560  H  HG2    . ARG A 1 203 ? 97.209  140.235 145.915 1.00 60.10 ? 167 ARG A HG2    1 
ATOM   2561  H  HG3    . ARG A 1 203 ? 96.775  139.773 144.454 1.00 60.05 ? 167 ARG A HG3    1 
ATOM   2562  H  HD2    . ARG A 1 203 ? 95.744  137.906 145.314 1.00 60.69 ? 167 ARG A HD2    1 
ATOM   2563  H  HD3    . ARG A 1 203 ? 96.252  138.256 146.774 1.00 61.01 ? 167 ARG A HD3    1 
ATOM   2564  H  HE     . ARG A 1 203 ? 94.176  139.455 145.501 1.00 61.03 ? 167 ARG A HE     1 
ATOM   2565  H  HH11   . ARG A 1 203 ? 95.889  139.405 148.354 1.00 60.11 ? 167 ARG A HH11   1 
ATOM   2566  H  HH12   . ARG A 1 203 ? 94.903  140.212 149.121 1.00 61.23 ? 167 ARG A HH12   1 
ATOM   2567  H  HH21   . ARG A 1 203 ? 92.745  140.703 146.692 1.00 61.24 ? 167 ARG A HH21   1 
ATOM   2568  H  HH22   . ARG A 1 203 ? 93.016  140.993 148.127 1.00 61.63 ? 167 ARG A HH22   1 
ATOM   2569  N  N      . ARG A 1 204 ? 101.309 138.852 146.134 1.00 49.56 ? 168 ARG A N      1 
ATOM   2570  C  CA     . ARG A 1 204 ? 102.614 138.291 146.466 1.00 53.97 ? 168 ARG A CA     1 
ATOM   2571  C  C      . ARG A 1 204 ? 102.726 136.794 146.203 1.00 58.32 ? 168 ARG A C      1 
ATOM   2572  O  O      . ARG A 1 204 ? 103.790 136.364 145.726 1.00 56.78 ? 168 ARG A O      1 
ATOM   2573  C  CB     . ARG A 1 204 ? 102.946 138.598 147.933 1.00 53.26 ? 168 ARG A CB     1 
ATOM   2574  C  CG     . ARG A 1 204 ? 104.394 138.319 148.294 1.00 55.77 ? 168 ARG A CG     1 
ATOM   2575  C  CD     . ARG A 1 204 ? 104.713 138.728 149.720 1.00 56.92 ? 168 ARG A CD     1 
ATOM   2576  N  NE     . ARG A 1 204 ? 106.113 138.488 150.050 1.00 57.56 ? 168 ARG A NE     1 
ATOM   2577  C  CZ     . ARG A 1 204 ? 107.112 139.289 149.708 1.00 56.06 ? 168 ARG A CZ     1 
ATOM   2578  N  NH1    . ARG A 1 204 ? 106.905 140.396 149.013 1.00 54.77 ? 168 ARG A NH1    1 
ATOM   2579  N  NH2    . ARG A 1 204 ? 108.353 138.971 150.068 1.00 52.77 ? 168 ARG A NH2    1 
ATOM   2580  H  H      . ARG A 1 204 ? 100.900 139.221 146.792 1.00 54.74 ? 168 ARG A H      1 
ATOM   2581  H  HA     . ARG A 1 204 ? 103.283 138.731 145.920 1.00 55.21 ? 168 ARG A HA     1 
ATOM   2582  H  HB2    . ARG A 1 204 ? 102.771 139.537 148.103 1.00 54.90 ? 168 ARG A HB2    1 
ATOM   2583  H  HB3    . ARG A 1 204 ? 102.387 138.049 148.501 1.00 55.09 ? 168 ARG A HB3    1 
ATOM   2584  H  HG2    . ARG A 1 204 ? 104.571 137.370 148.203 1.00 54.81 ? 168 ARG A HG2    1 
ATOM   2585  H  HG3    . ARG A 1 204 ? 104.969 138.826 147.702 1.00 54.99 ? 168 ARG A HG3    1 
ATOM   2586  H  HD2    . ARG A 1 204 ? 104.533 139.673 149.830 1.00 54.93 ? 168 ARG A HD2    1 
ATOM   2587  H  HD3    . ARG A 1 204 ? 104.166 138.210 150.331 1.00 55.69 ? 168 ARG A HD3    1 
ATOM   2588  H  HE     . ARG A 1 204 ? 106.303 137.785 150.507 1.00 55.22 ? 168 ARG A HE     1 
ATOM   2589  H  HH11   . ARG A 1 204 ? 106.108 140.612 148.774 1.00 54.46 ? 168 ARG A HH11   1 
ATOM   2590  H  HH12   . ARG A 1 204 ? 107.568 140.900 148.802 1.00 54.44 ? 168 ARG A HH12   1 
ATOM   2591  H  HH21   . ARG A 1 204 ? 108.500 138.254 150.518 1.00 54.79 ? 168 ARG A HH21   1 
ATOM   2592  H  HH22   . ARG A 1 204 ? 109.008 139.483 149.850 1.00 54.02 ? 168 ARG A HH22   1 
ATOM   2593  N  N      . PRO A 1 205 ? 101.727 135.960 146.507 1.00 62.50 ? 169 PRO A N      1 
ATOM   2594  C  CA     . PRO A 1 205 ? 101.886 134.520 146.243 1.00 57.85 ? 169 PRO A CA     1 
ATOM   2595  C  C      . PRO A 1 205 ? 102.212 134.206 144.794 1.00 56.67 ? 169 PRO A C      1 
ATOM   2596  O  O      . PRO A 1 205 ? 103.014 133.302 144.529 1.00 59.20 ? 169 PRO A O      1 
ATOM   2597  C  CB     . PRO A 1 205 ? 100.529 133.938 146.659 1.00 60.12 ? 169 PRO A CB     1 
ATOM   2598  C  CG     . PRO A 1 205 ? 99.975  134.917 147.627 1.00 59.04 ? 169 PRO A CG     1 
ATOM   2599  C  CD     . PRO A 1 205 ? 100.445 136.259 147.165 1.00 60.57 ? 169 PRO A CD     1 
ATOM   2600  H  HA     . PRO A 1 205 ? 102.580 134.151 146.811 1.00 57.61 ? 169 PRO A HA     1 
ATOM   2601  H  HB2    . PRO A 1 205 ? 99.953  133.861 145.883 1.00 58.44 ? 169 PRO A HB2    1 
ATOM   2602  H  HB3    . PRO A 1 205 ? 100.658 133.074 147.081 1.00 58.63 ? 169 PRO A HB3    1 
ATOM   2603  H  HG2    . PRO A 1 205 ? 99.006  134.873 147.611 1.00 58.11 ? 169 PRO A HG2    1 
ATOM   2604  H  HG3    . PRO A 1 205 ? 100.312 134.724 148.515 1.00 58.18 ? 169 PRO A HG3    1 
ATOM   2605  H  HD2    . PRO A 1 205 ? 99.820  136.632 146.526 1.00 58.31 ? 169 PRO A HD2    1 
ATOM   2606  H  HD3    . PRO A 1 205 ? 100.580 136.850 147.921 1.00 58.37 ? 169 PRO A HD3    1 
ATOM   2607  N  N      . ILE A 1 206 ? 101.619 134.932 143.845 1.00 50.07 ? 170 ILE A N      1 
ATOM   2608  C  CA     . ILE A 1 206 ? 101.957 134.728 142.440 1.00 47.57 ? 170 ILE A CA     1 
ATOM   2609  C  C      . ILE A 1 206 ? 103.426 135.048 142.205 1.00 49.59 ? 170 ILE A C      1 
ATOM   2610  O  O      . ILE A 1 206 ? 104.126 134.337 141.472 1.00 54.03 ? 170 ILE A O      1 
ATOM   2611  C  CB     . ILE A 1 206 ? 101.047 135.583 141.539 1.00 48.12 ? 170 ILE A CB     1 
ATOM   2612  C  CG1    . ILE A 1 206 ? 99.567  135.303 141.819 1.00 48.10 ? 170 ILE A CG1    1 
ATOM   2613  C  CG2    . ILE A 1 206 ? 101.359 135.318 140.081 1.00 51.08 ? 170 ILE A CG2    1 
ATOM   2614  C  CD1    . ILE A 1 206 ? 99.105  133.922 141.430 1.00 51.16 ? 170 ILE A CD1    1 
ATOM   2615  H  H      . ILE A 1 206 ? 101.028 135.538 143.987 1.00 51.42 ? 170 ILE A H      1 
ATOM   2616  H  HA     . ILE A 1 206 ? 101.814 133.798 142.213 1.00 50.76 ? 170 ILE A HA     1 
ATOM   2617  H  HB     . ILE A 1 206 ? 101.223 136.517 141.724 1.00 51.13 ? 170 ILE A HB     1 
ATOM   2618  H  HG12   . ILE A 1 206 ? 99.396  135.411 142.766 1.00 51.01 ? 170 ILE A HG12   1 
ATOM   2619  H  HG13   . ILE A 1 206 ? 99.035  135.936 141.316 1.00 50.98 ? 170 ILE A HG13   1 
ATOM   2620  H  HG21   . ILE A 1 206 ? 100.639 135.670 139.536 1.00 50.88 ? 170 ILE A HG21   1 
ATOM   2621  H  HG22   . ILE A 1 206 ? 101.438 134.361 139.949 1.00 50.72 ? 170 ILE A HG22   1 
ATOM   2622  H  HG23   . ILE A 1 206 ? 102.195 135.753 139.855 1.00 51.06 ? 170 ILE A HG23   1 
ATOM   2623  H  HD11   . ILE A 1 206 ? 98.185  133.812 141.715 1.00 51.06 ? 170 ILE A HD11   1 
ATOM   2624  H  HD12   . ILE A 1 206 ? 99.667  133.264 141.865 1.00 51.61 ? 170 ILE A HD12   1 
ATOM   2625  H  HD13   . ILE A 1 206 ? 99.164  133.828 140.467 1.00 50.78 ? 170 ILE A HD13   1 
ATOM   2626  N  N      . ILE A 1 207 ? 103.912 136.129 142.814 1.00 50.46 ? 171 ILE A N      1 
ATOM   2627  C  CA     . ILE A 1 207 ? 105.311 136.515 142.655 1.00 49.94 ? 171 ILE A CA     1 
ATOM   2628  C  C      . ILE A 1 207 ? 106.223 135.421 143.190 1.00 47.78 ? 171 ILE A C      1 
ATOM   2629  O  O      . ILE A 1 207 ? 107.212 135.042 142.552 1.00 50.86 ? 171 ILE A O      1 
ATOM   2630  C  CB     . ILE A 1 207 ? 105.576 137.857 143.358 1.00 44.74 ? 171 ILE A CB     1 
ATOM   2631  C  CG1    . ILE A 1 207 ? 104.590 138.924 142.881 1.00 43.74 ? 171 ILE A CG1    1 
ATOM   2632  C  CG2    . ILE A 1 207 ? 106.998 138.311 143.120 1.00 51.82 ? 171 ILE A CG2    1 
ATOM   2633  C  CD1    . ILE A 1 207 ? 104.533 139.101 141.390 1.00 49.06 ? 171 ILE A CD1    1 
ATOM   2634  H  H      . ILE A 1 207 ? 103.456 136.647 143.324 1.00 50.25 ? 171 ILE A H      1 
ATOM   2635  H  HA     . ILE A 1 207 ? 105.504 136.625 141.712 1.00 49.59 ? 171 ILE A HA     1 
ATOM   2636  H  HB     . ILE A 1 207 ? 105.455 137.734 144.312 1.00 48.82 ? 171 ILE A HB     1 
ATOM   2637  H  HG12   . ILE A 1 207 ? 103.702 138.690 143.185 1.00 49.56 ? 171 ILE A HG12   1 
ATOM   2638  H  HG13   . ILE A 1 207 ? 104.853 139.773 143.262 1.00 48.55 ? 171 ILE A HG13   1 
ATOM   2639  H  HG21   . ILE A 1 207 ? 107.093 139.221 143.439 1.00 48.75 ? 171 ILE A HG21   1 
ATOM   2640  H  HG22   . ILE A 1 207 ? 107.187 138.269 142.171 1.00 49.41 ? 171 ILE A HG22   1 
ATOM   2641  H  HG23   . ILE A 1 207 ? 107.599 137.725 143.606 1.00 49.38 ? 171 ILE A HG23   1 
ATOM   2642  H  HD11   . ILE A 1 207 ? 104.013 139.895 141.192 1.00 48.92 ? 171 ILE A HD11   1 
ATOM   2643  H  HD12   . ILE A 1 207 ? 105.434 139.200 141.047 1.00 48.68 ? 171 ILE A HD12   1 
ATOM   2644  H  HD13   . ILE A 1 207 ? 104.110 138.323 140.996 1.00 49.31 ? 171 ILE A HD13   1 
ATOM   2645  N  N      . ASP A 1 208 ? 105.904 134.897 144.375 1.00 57.44 ? 172 ASP A N      1 
ATOM   2646  C  CA     . ASP A 1 208 ? 106.725 133.841 144.956 1.00 57.80 ? 172 ASP A CA     1 
ATOM   2647  C  C      . ASP A 1 208 ? 106.700 132.585 144.099 1.00 57.76 ? 172 ASP A C      1 
ATOM   2648  O  O      . ASP A 1 208 ? 107.735 131.931 143.925 1.00 59.65 ? 172 ASP A O      1 
ATOM   2649  C  CB     . ASP A 1 208 ? 106.251 133.525 146.374 1.00 59.83 ? 172 ASP A CB     1 
ATOM   2650  C  CG     . ASP A 1 208 ? 106.465 134.682 147.331 1.00 66.29 ? 172 ASP A CG     1 
ATOM   2651  O  OD1    . ASP A 1 208 ? 107.463 135.415 147.169 1.00 64.27 ? 172 ASP A OD1    1 
ATOM   2652  O  OD2    . ASP A 1 208 ? 105.635 134.856 148.248 1.00 66.98 ? 172 ASP A OD2    1 
ATOM   2653  H  H      . ASP A 1 208 ? 105.225 135.127 144.849 1.00 58.66 ? 172 ASP A H      1 
ATOM   2654  H  HA     . ASP A 1 208 ? 107.644 134.146 145.007 1.00 59.21 ? 172 ASP A HA     1 
ATOM   2655  H  HB2    . ASP A 1 208 ? 105.303 133.323 146.353 1.00 59.42 ? 172 ASP A HB2    1 
ATOM   2656  H  HB3    . ASP A 1 208 ? 106.748 132.763 146.709 1.00 59.16 ? 172 ASP A HB3    1 
ATOM   2657  N  N      . THR A 1 209 ? 105.533 132.230 143.561 1.00 52.60 ? 173 THR A N      1 
ATOM   2658  C  CA     . THR A 1 209 ? 105.431 131.049 142.712 1.00 51.99 ? 173 THR A CA     1 
ATOM   2659  C  C      . THR A 1 209 ? 106.266 131.208 141.447 1.00 53.05 ? 173 THR A C      1 
ATOM   2660  O  O      . THR A 1 209 ? 107.012 130.300 141.067 1.00 52.91 ? 173 THR A O      1 
ATOM   2661  C  CB     . THR A 1 209 ? 103.967 130.788 142.359 1.00 53.48 ? 173 THR A CB     1 
ATOM   2662  O  OG1    . THR A 1 209 ? 103.218 130.552 143.558 1.00 54.62 ? 173 THR A OG1    1 
ATOM   2663  C  CG2    . THR A 1 209 ? 103.843 129.589 141.444 1.00 52.17 ? 173 THR A CG2    1 
ATOM   2664  H  H      . THR A 1 209 ? 104.793 132.653 143.672 1.00 53.35 ? 173 THR A H      1 
ATOM   2665  H  HA     . THR A 1 209 ? 105.765 130.280 143.198 1.00 52.79 ? 173 THR A HA     1 
ATOM   2666  H  HB     . THR A 1 209 ? 103.605 131.562 141.900 1.00 53.00 ? 173 THR A HB     1 
ATOM   2667  H  HG1    . THR A 1 209 ? 103.261 131.226 144.057 1.00 53.49 ? 173 THR A HG1    1 
ATOM   2668  H  HG21   . THR A 1 209 ? 104.460 128.896 141.724 1.00 52.75 ? 173 THR A HG21   1 
ATOM   2669  H  HG22   . THR A 1 209 ? 102.939 129.243 141.480 1.00 52.74 ? 173 THR A HG22   1 
ATOM   2670  H  HG23   . THR A 1 209 ? 104.049 129.847 140.533 1.00 52.75 ? 173 THR A HG23   1 
ATOM   2671  N  N      . MET A 1 210 ? 106.153 132.359 140.781 1.00 47.93 ? 174 MET A N      1 
ATOM   2672  C  CA     . MET A 1 210 ? 106.887 132.571 139.538 1.00 43.30 ? 174 MET A CA     1 
ATOM   2673  C  C      . MET A 1 210 ? 108.387 132.648 139.790 1.00 45.80 ? 174 MET A C      1 
ATOM   2674  O  O      . MET A 1 210 ? 109.191 132.179 138.977 1.00 53.55 ? 174 MET A O      1 
ATOM   2675  C  CB     . MET A 1 210 ? 106.394 133.841 138.847 1.00 42.71 ? 174 MET A CB     1 
ATOM   2676  C  CG     . MET A 1 210 ? 104.963 133.754 138.358 1.00 49.06 ? 174 MET A CG     1 
ATOM   2677  S  SD     . MET A 1 210 ? 104.585 134.964 137.078 1.00 61.73 ? 174 MET A SD     1 
ATOM   2678  C  CE     . MET A 1 210 ? 105.043 136.481 137.903 1.00 40.36 ? 174 MET A CE     1 
ATOM   2679  H  H      . MET A 1 210 ? 105.658 133.018 141.020 1.00 49.01 ? 174 MET A H      1 
ATOM   2680  H  HA     . MET A 1 210 ? 106.712 131.826 138.945 1.00 47.84 ? 174 MET A HA     1 
ATOM   2681  H  HB2    . MET A 1 210 ? 106.446 134.577 139.475 1.00 47.30 ? 174 MET A HB2    1 
ATOM   2682  H  HB3    . MET A 1 210 ? 106.958 134.025 138.082 1.00 47.35 ? 174 MET A HB3    1 
ATOM   2683  H  HG2    . MET A 1 210 ? 104.812 132.871 137.990 1.00 47.67 ? 174 MET A HG2    1 
ATOM   2684  H  HG3    . MET A 1 210 ? 104.366 133.909 139.104 1.00 48.85 ? 174 MET A HG3    1 
ATOM   2685  H  HE1    . MET A 1 210 ? 104.878 137.224 137.304 1.00 46.54 ? 174 MET A HE1    1 
ATOM   2686  H  HE2    . MET A 1 210 ? 105.983 136.441 138.132 1.00 46.70 ? 174 MET A HE2    1 
ATOM   2687  H  HE3    . MET A 1 210 ? 104.509 136.576 138.705 1.00 47.13 ? 174 MET A HE3    1 
ATOM   2688  N  N      . LEU A 1 211 ? 108.785 133.242 140.915 1.00 45.77 ? 175 LEU A N      1 
ATOM   2689  C  CA     . LEU A 1 211 ? 110.200 133.469 141.175 1.00 47.13 ? 175 LEU A CA     1 
ATOM   2690  C  C      . LEU A 1 211 ? 110.975 132.169 141.352 1.00 46.71 ? 175 LEU A C      1 
ATOM   2691  O  O      . LEU A 1 211 ? 112.204 132.174 141.217 1.00 43.92 ? 175 LEU A O      1 
ATOM   2692  C  CB     . LEU A 1 211 ? 110.361 134.352 142.414 1.00 52.31 ? 175 LEU A CB     1 
ATOM   2693  C  CG     . LEU A 1 211 ? 111.733 134.987 142.646 1.00 49.71 ? 175 LEU A CG     1 
ATOM   2694  C  CD1    . LEU A 1 211 ? 112.133 135.851 141.469 1.00 47.30 ? 175 LEU A CD1    1 
ATOM   2695  C  CD2    . LEU A 1 211 ? 111.718 135.807 143.919 1.00 45.02 ? 175 LEU A CD2    1 
ATOM   2696  H  H      . LEU A 1 211 ? 108.259 133.518 141.536 1.00 48.80 ? 175 LEU A H      1 
ATOM   2697  H  HA     . LEU A 1 211 ? 110.580 133.937 140.417 1.00 47.40 ? 175 LEU A HA     1 
ATOM   2698  H  HB2    . LEU A 1 211 ? 109.722 135.079 142.353 1.00 48.09 ? 175 LEU A HB2    1 
ATOM   2699  H  HB3    . LEU A 1 211 ? 110.161 133.815 143.197 1.00 48.55 ? 175 LEU A HB3    1 
ATOM   2700  H  HG     . LEU A 1 211 ? 112.393 134.285 142.745 1.00 48.19 ? 175 LEU A HG     1 
ATOM   2701  H  HD11   . LEU A 1 211 ? 112.901 136.387 141.720 1.00 47.06 ? 175 LEU A HD11   1 
ATOM   2702  H  HD12   . LEU A 1 211 ? 111.387 136.426 141.238 1.00 47.21 ? 175 LEU A HD12   1 
ATOM   2703  H  HD13   . LEU A 1 211 ? 112.356 135.280 140.720 1.00 47.24 ? 175 LEU A HD13   1 
ATOM   2704  H  HD21   . LEU A 1 211 ? 111.488 135.230 144.664 1.00 47.44 ? 175 LEU A HD21   1 
ATOM   2705  H  HD22   . LEU A 1 211 ? 112.598 136.190 144.055 1.00 47.50 ? 175 LEU A HD22   1 
ATOM   2706  H  HD23   . LEU A 1 211 ? 111.058 136.511 143.828 1.00 46.90 ? 175 LEU A HD23   1 
ATOM   2707  N  N      . ARG A 1 212 ? 110.293 131.062 141.647 1.00 60.94 ? 176 ARG A N      1 
ATOM   2708  C  CA     . ARG A 1 212 ? 110.959 129.778 141.829 1.00 62.21 ? 176 ARG A CA     1 
ATOM   2709  C  C      . ARG A 1 212 ? 110.993 128.932 140.561 1.00 59.25 ? 176 ARG A C      1 
ATOM   2710  O  O      . ARG A 1 212 ? 111.507 127.809 140.602 1.00 58.94 ? 176 ARG A O      1 
ATOM   2711  C  CB     . ARG A 1 212 ? 110.277 128.995 142.955 1.00 57.35 ? 176 ARG A CB     1 
ATOM   2712  C  CG     . ARG A 1 212 ? 110.603 129.531 144.341 1.00 58.80 ? 176 ARG A CG     1 
ATOM   2713  C  CD     . ARG A 1 212 ? 109.969 128.715 145.462 1.00 59.82 ? 176 ARG A CD     1 
ATOM   2714  N  NE     . ARG A 1 212 ? 108.539 128.967 145.606 1.00 62.47 ? 176 ARG A NE     1 
ATOM   2715  C  CZ     . ARG A 1 212 ? 107.573 128.140 145.223 1.00 59.78 ? 176 ARG A CZ     1 
ATOM   2716  N  NH1    . ARG A 1 212 ? 107.838 126.972 144.660 1.00 60.41 ? 176 ARG A NH1    1 
ATOM   2717  N  NH2    . ARG A 1 212 ? 106.305 128.492 145.416 1.00 59.26 ? 176 ARG A NH2    1 
ATOM   2718  H  H      . ARG A 1 212 ? 109.439 131.032 141.749 1.00 57.88 ? 176 ARG A H      1 
ATOM   2719  H  HA     . ARG A 1 212 ? 111.875 129.940 142.099 1.00 58.75 ? 176 ARG A HA     1 
ATOM   2720  H  HB2    . ARG A 1 212 ? 109.317 129.043 142.834 1.00 58.40 ? 176 ARG A HB2    1 
ATOM   2721  H  HB3    . ARG A 1 212 ? 110.569 128.072 142.916 1.00 59.12 ? 176 ARG A HB3    1 
ATOM   2722  H  HG2    . ARG A 1 212 ? 111.564 129.514 144.465 1.00 58.86 ? 176 ARG A HG2    1 
ATOM   2723  H  HG3    . ARG A 1 212 ? 110.276 130.441 144.410 1.00 59.31 ? 176 ARG A HG3    1 
ATOM   2724  H  HD2    . ARG A 1 212 ? 110.113 127.773 145.292 1.00 59.44 ? 176 ARG A HD2    1 
ATOM   2725  H  HD3    . ARG A 1 212 ? 110.393 128.961 146.298 1.00 59.30 ? 176 ARG A HD3    1 
ATOM   2726  H  HE     . ARG A 1 212 ? 108.304 129.668 146.045 1.00 60.00 ? 176 ARG A HE     1 
ATOM   2727  H  HH11   . ARG A 1 212 ? 108.649 126.724 144.528 1.00 59.56 ? 176 ARG A HH11   1 
ATOM   2728  H  HH12   . ARG A 1 212 ? 107.191 126.458 144.425 1.00 59.58 ? 176 ARG A HH12   1 
ATOM   2729  H  HH21   . ARG A 1 212 ? 106.119 129.248 145.782 1.00 59.20 ? 176 ARG A HH21   1 
ATOM   2730  H  HH22   . ARG A 1 212 ? 105.672 127.964 145.174 1.00 58.90 ? 176 ARG A HH22   1 
ATOM   2731  N  N      . CYS A 1 213 ? 110.468 129.433 139.445 1.00 48.24 ? 177 CYS A N      1 
ATOM   2732  C  CA     . CYS A 1 213 ? 110.481 128.670 138.205 1.00 39.17 ? 177 CYS A CA     1 
ATOM   2733  C  C      . CYS A 1 213 ? 111.901 128.531 137.668 1.00 46.06 ? 177 CYS A C      1 
ATOM   2734  O  O      . CYS A 1 213 ? 112.746 129.411 137.856 1.00 50.10 ? 177 CYS A O      1 
ATOM   2735  C  CB     . CYS A 1 213 ? 109.590 129.342 137.162 1.00 41.70 ? 177 CYS A CB     1 
ATOM   2736  S  SG     . CYS A 1 213 ? 107.825 129.172 137.482 1.00 51.06 ? 177 CYS A SG     1 
ATOM   2737  H  H      . CYS A 1 213 ? 110.099 130.206 139.379 1.00 49.17 ? 177 CYS A H      1 
ATOM   2738  H  HA     . CYS A 1 213 ? 110.132 127.784 138.375 1.00 47.15 ? 177 CYS A HA     1 
ATOM   2739  H  HB2    . CYS A 1 213 ? 109.797 130.288 137.140 1.00 47.32 ? 177 CYS A HB2    1 
ATOM   2740  H  HB3    . CYS A 1 213 ? 109.773 128.945 136.299 1.00 47.77 ? 177 CYS A HB3    1 
ATOM   2741  H  HG     . CYS A 1 213 ? 107.609 129.588 138.585 1.00 48.68 ? 177 CYS A HG     1 
ATOM   2742  N  N      . HIS A 1 214 ? 112.159 127.409 136.993 1.00 44.53 ? 178 HIS A N      1 
ATOM   2743  C  CA     . HIS A 1 214 ? 113.502 127.133 136.493 1.00 40.18 ? 178 HIS A CA     1 
ATOM   2744  C  C      . HIS A 1 214 ? 113.819 127.945 135.243 1.00 42.64 ? 178 HIS A C      1 
ATOM   2745  O  O      . HIS A 1 214 ? 114.958 128.387 135.060 1.00 49.25 ? 178 HIS A O      1 
ATOM   2746  C  CB     . HIS A 1 214 ? 113.654 125.641 136.203 1.00 38.18 ? 178 HIS A CB     1 
ATOM   2747  C  CG     . HIS A 1 214 ? 113.513 124.770 137.412 1.00 46.75 ? 178 HIS A CG     1 
ATOM   2748  N  ND1    . HIS A 1 214 ? 114.594 124.185 138.035 1.00 49.01 ? 178 HIS A ND1    1 
ATOM   2749  C  CD2    . HIS A 1 214 ? 112.421 124.382 138.111 1.00 46.71 ? 178 HIS A CD2    1 
ATOM   2750  C  CE1    . HIS A 1 214 ? 114.174 123.475 139.067 1.00 46.29 ? 178 HIS A CE1    1 
ATOM   2751  N  NE2    . HIS A 1 214 ? 112.859 123.578 139.135 1.00 49.06 ? 178 HIS A NE2    1 
ATOM   2752  H  H      . HIS A 1 214 ? 111.582 126.798 136.818 1.00 45.29 ? 178 HIS A H      1 
ATOM   2753  H  HA     . HIS A 1 214 ? 114.145 127.373 137.177 1.00 44.64 ? 178 HIS A HA     1 
ATOM   2754  H  HB2    . HIS A 1 214 ? 112.973 125.380 135.566 1.00 44.22 ? 178 HIS A HB2    1 
ATOM   2755  H  HB3    . HIS A 1 214 ? 114.533 125.485 135.824 1.00 43.37 ? 178 HIS A HB3    1 
ATOM   2756  H  HD2    . HIS A 1 214 ? 111.538 124.616 137.933 1.00 44.56 ? 178 HIS A HD2    1 
ATOM   2757  H  HE1    . HIS A 1 214 ? 114.713 122.986 139.645 1.00 44.63 ? 178 HIS A HE1    1 
ATOM   2758  H  HE2    . HIS A 1 214 ? 112.359 123.201 139.725 1.00 45.36 ? 178 HIS A HE2    1 
ATOM   2759  N  N      . GLU A 1 215 ? 112.833 128.148 134.370 1.00 36.82 ? 179 GLU A N      1 
ATOM   2760  C  CA     . GLU A 1 215 ? 113.101 128.739 133.064 1.00 31.18 ? 179 GLU A CA     1 
ATOM   2761  C  C      . GLU A 1 215 ? 113.764 130.103 133.207 1.00 34.52 ? 179 GLU A C      1 
ATOM   2762  O  O      . GLU A 1 215 ? 113.341 130.937 134.012 1.00 36.85 ? 179 GLU A O      1 
ATOM   2763  C  CB     . GLU A 1 215 ? 111.809 128.856 132.255 1.00 33.38 ? 179 GLU A CB     1 
ATOM   2764  C  CG     . GLU A 1 215 ? 110.648 129.512 132.977 1.00 34.81 ? 179 GLU A CG     1 
ATOM   2765  C  CD     . GLU A 1 215 ? 109.718 128.506 133.622 1.00 42.61 ? 179 GLU A CD     1 
ATOM   2766  O  OE1    . GLU A 1 215 ? 110.189 127.415 134.009 1.00 46.33 ? 179 GLU A OE1    1 
ATOM   2767  O  OE2    . GLU A 1 215 ? 108.512 128.803 133.736 1.00 42.63 ? 179 GLU A OE2    1 
ATOM   2768  H  H      . GLU A 1 215 ? 112.011 127.946 134.507 1.00 39.71 ? 179 GLU A H      1 
ATOM   2769  H  HA     . GLU A 1 215 ? 113.709 128.162 132.577 1.00 37.77 ? 179 GLU A HA     1 
ATOM   2770  H  HB2    . GLU A 1 215 ? 111.990 129.381 131.461 1.00 38.67 ? 179 GLU A HB2    1 
ATOM   2771  H  HB3    . GLU A 1 215 ? 111.529 127.966 131.997 1.00 38.04 ? 179 GLU A HB3    1 
ATOM   2772  H  HG2    . GLU A 1 215 ? 110.991 130.096 133.670 1.00 38.00 ? 179 GLU A HG2    1 
ATOM   2773  H  HG3    . GLU A 1 215 ? 110.130 130.024 132.338 1.00 38.08 ? 179 GLU A HG3    1 
ATOM   2774  N  N      . ARG A 1 216 ? 114.816 130.322 132.414 1.00 32.77 ? 180 ARG A N      1 
ATOM   2775  C  CA     . ARG A 1 216 ? 115.580 131.562 132.473 1.00 35.17 ? 180 ARG A CA     1 
ATOM   2776  C  C      . ARG A 1 216 ? 114.938 132.688 131.674 1.00 29.45 ? 180 ARG A C      1 
ATOM   2777  O  O      . ARG A 1 216 ? 115.128 133.859 132.020 1.00 33.43 ? 180 ARG A O      1 
ATOM   2778  C  CB     . ARG A 1 216 ? 116.999 131.327 131.954 1.00 28.98 ? 180 ARG A CB     1 
ATOM   2779  C  CG     . ARG A 1 216 ? 117.748 130.181 132.614 1.00 23.16 ? 180 ARG A CG     1 
ATOM   2780  C  CD     . ARG A 1 216 ? 118.227 130.519 134.011 1.00 23.33 ? 180 ARG A CD     1 
ATOM   2781  N  NE     . ARG A 1 216 ? 117.193 130.336 135.021 1.00 34.80 ? 180 ARG A NE     1 
ATOM   2782  C  CZ     . ARG A 1 216 ? 117.406 130.410 136.327 1.00 30.47 ? 180 ARG A CZ     1 
ATOM   2783  N  NH1    . ARG A 1 216 ? 118.608 130.661 136.818 1.00 31.65 ? 180 ARG A NH1    1 
ATOM   2784  N  NH2    . ARG A 1 216 ? 116.388 130.225 137.162 1.00 33.09 ? 180 ARG A NH2    1 
ATOM   2785  H  H      . ARG A 1 216 ? 115.109 129.764 131.832 1.00 34.60 ? 180 ARG A H      1 
ATOM   2786  H  HA     . ARG A 1 216 ? 115.640 131.850 133.395 1.00 35.35 ? 180 ARG A HA     1 
ATOM   2787  H  HB2    . ARG A 1 216 ? 116.949 131.127 131.007 1.00 33.12 ? 180 ARG A HB2    1 
ATOM   2788  H  HB3    . ARG A 1 216 ? 117.520 132.132 132.089 1.00 33.36 ? 180 ARG A HB3    1 
ATOM   2789  H  HG2    . ARG A 1 216 ? 117.166 129.410 132.673 1.00 33.16 ? 180 ARG A HG2    1 
ATOM   2790  H  HG3    . ARG A 1 216 ? 118.527 129.970 132.081 1.00 33.08 ? 180 ARG A HG3    1 
ATOM   2791  H  HD2    . ARG A 1 216 ? 118.967 129.939 134.239 1.00 32.66 ? 180 ARG A HD2    1 
ATOM   2792  H  HD3    . ARG A 1 216 ? 118.511 131.444 134.034 1.00 32.83 ? 180 ARG A HD3    1 
ATOM   2793  H  HE     . ARG A 1 216 ? 116.449 129.993 134.764 1.00 35.45 ? 180 ARG A HE     1 
ATOM   2794  H  HH11   . ARG A 1 216 ? 119.275 130.782 136.289 1.00 34.44 ? 180 ARG A HH11   1 
ATOM   2795  H  HH12   . ARG A 1 216 ? 118.723 130.703 137.669 1.00 33.58 ? 180 ARG A HH12   1 
ATOM   2796  H  HH21   . ARG A 1 216 ? 115.601 130.061 136.857 1.00 34.81 ? 180 ARG A HH21   1 
ATOM   2797  H  HH22   . ARG A 1 216 ? 116.519 130.270 138.010 1.00 33.73 ? 180 ARG A HH22   1 
ATOM   2798  N  N      . SER A 1 217 ? 114.198 132.367 130.616 1.00 27.28 ? 181 SER A N      1 
ATOM   2799  C  CA     . SER A 1 217 ? 113.535 133.360 129.783 1.00 34.44 ? 181 SER A CA     1 
ATOM   2800  C  C      . SER A 1 217 ? 112.032 133.205 129.941 1.00 41.01 ? 181 SER A C      1 
ATOM   2801  O  O      . SER A 1 217 ? 111.513 132.086 129.935 1.00 42.11 ? 181 SER A O      1 
ATOM   2802  C  CB     . SER A 1 217 ? 113.926 133.211 128.312 1.00 34.24 ? 181 SER A CB     1 
ATOM   2803  O  OG     . SER A 1 217 ? 113.513 131.958 127.800 1.00 41.62 ? 181 SER A OG     1 
ATOM   2804  H  H      . SER A 1 217 ? 114.059 131.561 130.359 1.00 37.39 ? 181 SER A H      1 
ATOM   2805  H  HA     . SER A 1 217 ? 113.784 134.248 130.074 1.00 38.09 ? 181 SER A HA     1 
ATOM   2806  H  HB2    . SER A 1 217 ? 113.498 133.915 127.804 1.00 37.35 ? 181 SER A HB2    1 
ATOM   2807  H  HB3    . SER A 1 217 ? 114.888 133.285 128.234 1.00 37.86 ? 181 SER A HB3    1 
ATOM   2808  H  HG     . SER A 1 217 ? 112.675 131.918 127.781 1.00 38.44 ? 181 SER A HG     1 
ATOM   2809  N  N      . THR A 1 218 ? 111.336 134.330 130.082 1.00 45.07 ? 182 THR A N      1 
ATOM   2810  C  CA     . THR A 1 218 ? 109.920 134.305 130.408 1.00 38.16 ? 182 THR A CA     1 
ATOM   2811  C  C      . THR A 1 218 ? 109.240 135.551 129.862 1.00 42.26 ? 182 THR A C      1 
ATOM   2812  O  O      . THR A 1 218 ? 109.888 136.531 129.488 1.00 44.23 ? 182 THR A O      1 
ATOM   2813  C  CB     . THR A 1 218 ? 109.693 134.216 131.920 1.00 41.71 ? 182 THR A CB     1 
ATOM   2814  O  OG1    . THR A 1 218 ? 110.448 135.239 132.580 1.00 42.13 ? 182 THR A OG1    1 
ATOM   2815  C  CG2    . THR A 1 218 ? 110.113 132.862 132.447 1.00 40.32 ? 182 THR A CG2    1 
ATOM   2816  H  H      . THR A 1 218 ? 111.660 135.119 129.991 1.00 42.08 ? 182 THR A H      1 
ATOM   2817  H  HA     . THR A 1 218 ? 109.512 133.531 129.993 1.00 40.53 ? 182 THR A HA     1 
ATOM   2818  H  HB     . THR A 1 218 ? 108.751 134.338 132.111 1.00 42.11 ? 182 THR A HB     1 
ATOM   2819  H  HG1    . THR A 1 218 ? 110.371 135.158 133.412 1.00 41.92 ? 182 THR A HG1    1 
ATOM   2820  H  HG21   . THR A 1 218 ? 109.819 132.762 133.366 1.00 41.86 ? 182 THR A HG21   1 
ATOM   2821  H  HG22   . THR A 1 218 ? 111.077 132.779 132.414 1.00 40.86 ? 182 THR A HG22   1 
ATOM   2822  H  HG23   . THR A 1 218 ? 109.712 132.163 131.909 1.00 41.44 ? 182 THR A HG23   1 
ATOM   2823  N  N      . PHE A 1 219 ? 107.912 135.486 129.815 1.00 40.74 ? 183 PHE A N      1 
ATOM   2824  C  CA     . PHE A 1 219 ? 107.052 136.629 129.527 1.00 36.71 ? 183 PHE A CA     1 
ATOM   2825  C  C      . PHE A 1 219 ? 106.107 136.761 130.716 1.00 38.68 ? 183 PHE A C      1 
ATOM   2826  O  O      . PHE A 1 219 ? 105.198 135.942 130.885 1.00 46.94 ? 183 PHE A O      1 
ATOM   2827  C  CB     . PHE A 1 219 ? 106.297 136.431 128.215 1.00 38.17 ? 183 PHE A CB     1 
ATOM   2828  C  CG     . PHE A 1 219 ? 105.936 137.710 127.522 1.00 44.71 ? 183 PHE A CG     1 
ATOM   2829  C  CD1    . PHE A 1 219 ? 106.837 138.332 126.677 1.00 43.39 ? 183 PHE A CD1    1 
ATOM   2830  C  CD2    . PHE A 1 219 ? 104.693 138.288 127.706 1.00 43.91 ? 183 PHE A CD2    1 
ATOM   2831  C  CE1    . PHE A 1 219 ? 106.508 139.507 126.036 1.00 40.86 ? 183 PHE A CE1    1 
ATOM   2832  C  CE2    . PHE A 1 219 ? 104.362 139.462 127.068 1.00 40.95 ? 183 PHE A CE2    1 
ATOM   2833  C  CZ     . PHE A 1 219 ? 105.268 140.071 126.233 1.00 39.55 ? 183 PHE A CZ     1 
ATOM   2834  H  H      . PHE A 1 219 ? 107.472 134.763 129.948 1.00 42.76 ? 183 PHE A H      1 
ATOM   2835  H  HA     . PHE A 1 219 ? 107.586 137.432 129.460 1.00 42.20 ? 183 PHE A HA     1 
ATOM   2836  H  HB2    . PHE A 1 219 ? 106.858 135.919 127.613 1.00 42.06 ? 183 PHE A HB2    1 
ATOM   2837  H  HB3    . PHE A 1 219 ? 105.478 135.949 128.396 1.00 42.80 ? 183 PHE A HB3    1 
ATOM   2838  H  HD1    . PHE A 1 219 ? 107.676 137.956 126.541 1.00 42.44 ? 183 PHE A HD1    1 
ATOM   2839  H  HD2    . PHE A 1 219 ? 104.075 137.885 128.270 1.00 42.90 ? 183 PHE A HD2    1 
ATOM   2840  H  HE1    . PHE A 1 219 ? 107.121 139.918 125.471 1.00 42.88 ? 183 PHE A HE1    1 
ATOM   2841  H  HE2    . PHE A 1 219 ? 103.526 139.843 127.200 1.00 43.34 ? 183 PHE A HE2    1 
ATOM   2842  H  HZ     . PHE A 1 219 ? 105.042 140.862 125.803 1.00 43.00 ? 183 PHE A HZ     1 
ATOM   2843  N  N      . ILE A 1 220 ? 106.331 137.786 131.543 1.00 38.00 ? 184 ILE A N      1 
ATOM   2844  C  CA     . ILE A 1 220 ? 105.674 137.837 132.853 1.00 37.08 ? 184 ILE A CA     1 
ATOM   2845  C  C      . ILE A 1 220 ? 104.159 137.777 132.735 1.00 47.57 ? 184 ILE A C      1 
ATOM   2846  O  O      . ILE A 1 220 ? 103.532 137.011 133.484 1.00 52.73 ? 184 ILE A O      1 
ATOM   2847  C  CB     . ILE A 1 220 ? 106.163 139.061 133.641 1.00 39.80 ? 184 ILE A CB     1 
ATOM   2848  C  CG1    . ILE A 1 220 ? 107.685 139.031 133.814 1.00 42.42 ? 184 ILE A CG1    1 
ATOM   2849  C  CG2    . ILE A 1 220 ? 105.483 139.119 134.990 1.00 43.44 ? 184 ILE A CG2    1 
ATOM   2850  C  CD1    . ILE A 1 220 ? 108.200 137.893 134.657 1.00 45.31 ? 184 ILE A CD1    1 
ATOM   2851  H  H      . ILE A 1 220 ? 106.847 138.449 131.373 1.00 42.32 ? 184 ILE A H      1 
ATOM   2852  H  HA     . ILE A 1 220 ? 105.943 137.053 133.351 1.00 41.88 ? 184 ILE A HA     1 
ATOM   2853  H  HB     . ILE A 1 220 ? 105.932 139.861 133.149 1.00 42.79 ? 184 ILE A HB     1 
ATOM   2854  H  HG12   . ILE A 1 220 ? 108.100 138.959 132.943 1.00 42.93 ? 184 ILE A HG12   1 
ATOM   2855  H  HG13   . ILE A 1 220 ? 107.962 139.857 134.239 1.00 41.83 ? 184 ILE A HG13   1 
ATOM   2856  H  HG21   . ILE A 1 220 ? 104.617 139.541 134.888 1.00 43.13 ? 184 ILE A HG21   1 
ATOM   2857  H  HG22   . ILE A 1 220 ? 106.036 139.635 135.596 1.00 43.27 ? 184 ILE A HG22   1 
ATOM   2858  H  HG23   . ILE A 1 220 ? 105.379 138.215 135.324 1.00 43.06 ? 184 ILE A HG23   1 
ATOM   2859  H  HD11   . ILE A 1 220 ? 109.162 137.982 134.742 1.00 42.33 ? 184 ILE A HD11   1 
ATOM   2860  H  HD12   . ILE A 1 220 ? 107.790 137.932 135.533 1.00 43.94 ? 184 ILE A HD12   1 
ATOM   2861  H  HD13   . ILE A 1 220 ? 107.984 137.053 134.224 1.00 43.17 ? 184 ILE A HD13   1 
ATOM   2862  N  N      . PRO A 1 221 ? 103.502 138.549 131.866 1.00 49.87 ? 185 PRO A N      1 
ATOM   2863  C  CA     . PRO A 1 221 ? 102.031 138.495 131.823 1.00 46.65 ? 185 PRO A CA     1 
ATOM   2864  C  C      . PRO A 1 221 ? 101.474 137.106 131.572 1.00 46.76 ? 185 PRO A C      1 
ATOM   2865  O  O      . PRO A 1 221 ? 100.482 136.722 132.203 1.00 48.94 ? 185 PRO A O      1 
ATOM   2866  C  CB     . PRO A 1 221 ? 101.687 139.454 130.677 1.00 47.69 ? 185 PRO A CB     1 
ATOM   2867  C  CG     . PRO A 1 221 ? 102.826 140.392 130.617 1.00 44.06 ? 185 PRO A CG     1 
ATOM   2868  C  CD     . PRO A 1 221 ? 104.037 139.605 130.991 1.00 46.34 ? 185 PRO A CD     1 
ATOM   2869  H  HA     . PRO A 1 221 ? 101.660 138.842 132.647 1.00 46.57 ? 185 PRO A HA     1 
ATOM   2870  H  HB2    . PRO A 1 221 ? 101.608 138.959 129.848 1.00 47.94 ? 185 PRO A HB2    1 
ATOM   2871  H  HB3    . PRO A 1 221 ? 100.866 139.926 130.879 1.00 47.89 ? 185 PRO A HB3    1 
ATOM   2872  H  HG2    . PRO A 1 221 ? 102.914 140.735 129.716 1.00 47.24 ? 185 PRO A HG2    1 
ATOM   2873  H  HG3    . PRO A 1 221 ? 102.684 141.117 131.245 1.00 46.77 ? 185 PRO A HG3    1 
ATOM   2874  H  HD2    . PRO A 1 221 ? 104.446 139.222 130.204 1.00 46.26 ? 185 PRO A HD2    1 
ATOM   2875  H  HD3    . PRO A 1 221 ? 104.656 140.168 131.474 1.00 46.74 ? 185 PRO A HD3    1 
ATOM   2876  N  N      . ILE A 1 222 ? 102.078 136.339 130.666 1.00 38.77 ? 186 ILE A N      1 
ATOM   2877  C  CA     . ILE A 1 222 ? 101.594 134.991 130.390 1.00 38.62 ? 186 ILE A CA     1 
ATOM   2878  C  C      . ILE A 1 222 ? 101.903 134.054 131.549 1.00 41.40 ? 186 ILE A C      1 
ATOM   2879  O  O      . ILE A 1 222 ? 101.047 133.273 131.976 1.00 48.62 ? 186 ILE A O      1 
ATOM   2880  C  CB     . ILE A 1 222 ? 102.195 134.479 129.071 1.00 41.04 ? 186 ILE A CB     1 
ATOM   2881  C  CG1    . ILE A 1 222 ? 101.535 135.189 127.892 1.00 41.79 ? 186 ILE A CG1    1 
ATOM   2882  C  CG2    . ILE A 1 222 ? 102.033 132.974 128.963 1.00 43.72 ? 186 ILE A CG2    1 
ATOM   2883  C  CD1    . ILE A 1 222 ? 102.181 134.900 126.571 1.00 43.59 ? 186 ILE A CD1    1 
ATOM   2884  H  H      . ILE A 1 222 ? 102.760 136.574 130.201 1.00 44.33 ? 186 ILE A H      1 
ATOM   2885  H  HA     . ILE A 1 222 ? 100.633 135.022 130.283 1.00 44.44 ? 186 ILE A HA     1 
ATOM   2886  H  HB     . ILE A 1 222 ? 103.142 134.685 129.061 1.00 44.51 ? 186 ILE A HB     1 
ATOM   2887  H  HG12   . ILE A 1 222 ? 100.610 134.907 127.836 1.00 45.17 ? 186 ILE A HG12   1 
ATOM   2888  H  HG13   . ILE A 1 222 ? 101.579 136.145 128.042 1.00 44.17 ? 186 ILE A HG13   1 
ATOM   2889  H  HG21   . ILE A 1 222 ? 102.179 132.702 128.045 1.00 44.33 ? 186 ILE A HG21   1 
ATOM   2890  H  HG22   . ILE A 1 222 ? 102.686 132.544 129.536 1.00 44.60 ? 186 ILE A HG22   1 
ATOM   2891  H  HG23   . ILE A 1 222 ? 101.135 132.734 129.239 1.00 44.57 ? 186 ILE A HG23   1 
ATOM   2892  H  HD11   . ILE A 1 222 ? 101.932 134.008 126.285 1.00 44.17 ? 186 ILE A HD11   1 
ATOM   2893  H  HD12   . ILE A 1 222 ? 101.873 135.553 125.926 1.00 44.77 ? 186 ILE A HD12   1 
ATOM   2894  H  HD13   . ILE A 1 222 ? 103.142 134.961 126.674 1.00 44.22 ? 186 ILE A HD13   1 
ATOM   2895  N  N      . LEU A 1 223 ? 103.128 134.113 132.073 1.00 35.37 ? 187 LEU A N      1 
ATOM   2896  C  CA     . LEU A 1 223 ? 103.510 133.220 133.159 1.00 39.04 ? 187 LEU A CA     1 
ATOM   2897  C  C      . LEU A 1 223 ? 102.677 133.473 134.407 1.00 40.14 ? 187 LEU A C      1 
ATOM   2898  O  O      . LEU A 1 223 ? 102.527 132.578 135.247 1.00 42.28 ? 187 LEU A O      1 
ATOM   2899  C  CB     . LEU A 1 223 ? 104.999 133.386 133.461 1.00 41.13 ? 187 LEU A CB     1 
ATOM   2900  C  CG     . LEU A 1 223 ? 105.590 132.507 134.560 1.00 46.24 ? 187 LEU A CG     1 
ATOM   2901  C  CD1    . LEU A 1 223 ? 105.563 131.047 134.157 1.00 39.72 ? 187 LEU A CD1    1 
ATOM   2902  C  CD2    . LEU A 1 223 ? 107.003 132.953 134.871 1.00 45.66 ? 187 LEU A CD2    1 
ATOM   2903  H  H      . LEU A 1 223 ? 103.745 134.653 131.822 1.00 42.68 ? 187 LEU A H      1 
ATOM   2904  H  HA     . LEU A 1 223 ? 103.360 132.305 132.880 1.00 42.81 ? 187 LEU A HA     1 
ATOM   2905  H  HB2    . LEU A 1 223 ? 105.492 133.192 132.650 1.00 42.44 ? 187 LEU A HB2    1 
ATOM   2906  H  HB3    . LEU A 1 223 ? 105.156 134.307 133.717 1.00 43.33 ? 187 LEU A HB3    1 
ATOM   2907  H  HG     . LEU A 1 223 ? 105.062 132.607 135.364 1.00 43.93 ? 187 LEU A HG     1 
ATOM   2908  H  HD11   . LEU A 1 223 ? 105.948 130.517 134.872 1.00 42.15 ? 187 LEU A HD11   1 
ATOM   2909  H  HD12   . LEU A 1 223 ? 106.080 130.937 133.345 1.00 42.49 ? 187 LEU A HD12   1 
ATOM   2910  H  HD13   . LEU A 1 223 ? 104.644 130.778 134.004 1.00 42.32 ? 187 LEU A HD13   1 
ATOM   2911  H  HD21   . LEU A 1 223 ? 106.973 133.836 135.271 1.00 42.80 ? 187 LEU A HD21   1 
ATOM   2912  H  HD22   . LEU A 1 223 ? 107.402 132.321 135.488 1.00 43.43 ? 187 LEU A HD22   1 
ATOM   2913  H  HD23   . LEU A 1 223 ? 107.511 132.980 134.046 1.00 43.65 ? 187 LEU A HD23   1 
ATOM   2914  N  N      . ALA A 1 224 ? 102.133 134.682 134.552 1.00 44.60 ? 188 ALA A N      1 
ATOM   2915  C  CA     . ALA A 1 224 ? 101.300 134.978 135.712 1.00 45.13 ? 188 ALA A CA     1 
ATOM   2916  C  C      . ALA A 1 224 ? 99.955  134.270 135.627 1.00 47.25 ? 188 ALA A C      1 
ATOM   2917  O  O      . ALA A 1 224 ? 99.467  133.735 136.629 1.00 51.88 ? 188 ALA A O      1 
ATOM   2918  C  CB     . ALA A 1 224 ? 101.101 136.485 135.841 1.00 46.75 ? 188 ALA A CB     1 
ATOM   2919  H  H      . ALA A 1 224 ? 102.225 135.333 134.000 1.00 46.80 ? 188 ALA A H      1 
ATOM   2920  H  HA     . ALA A 1 224 ? 101.749 134.665 136.512 1.00 46.12 ? 188 ALA A HA     1 
ATOM   2921  H  HB1    . ALA A 1 224 ? 101.969 136.906 135.932 1.00 46.95 ? 188 ALA A HB1    1 
ATOM   2922  H  HB2    . ALA A 1 224 ? 100.560 136.665 136.624 1.00 47.29 ? 188 ALA A HB2    1 
ATOM   2923  H  HB3    . ALA A 1 224 ? 100.654 136.813 135.046 1.00 46.87 ? 188 ALA A HB3    1 
ATOM   2924  N  N      . ASN A 1 225 ? 99.340  134.254 134.444 1.00 49.07 ? 189 ASN A N      1 
ATOM   2925  C  CA     . ASN A 1 225 ? 98.047  133.606 134.269 1.00 49.49 ? 189 ASN A CA     1 
ATOM   2926  C  C      . ASN A 1 225 ? 98.102  132.105 134.516 1.00 51.19 ? 189 ASN A C      1 
ATOM   2927  O  O      . ASN A 1 225 ? 97.060  131.499 134.787 1.00 48.45 ? 189 ASN A O      1 
ATOM   2928  C  CB     . ASN A 1 225 ? 97.521  133.874 132.860 1.00 44.18 ? 189 ASN A CB     1 
ATOM   2929  C  CG     . ASN A 1 225 ? 97.380  135.351 132.563 1.00 49.90 ? 189 ASN A CG     1 
ATOM   2930  O  OD1    . ASN A 1 225 ? 97.806  136.197 133.348 1.00 53.51 ? 189 ASN A OD1    1 
ATOM   2931  N  ND2    . ASN A 1 225 ? 96.787  135.670 131.420 1.00 52.14 ? 189 ASN A ND2    1 
ATOM   2932  H  H      . ASN A 1 225 ? 99.649  134.617 133.730 1.00 49.76 ? 189 ASN A H      1 
ATOM   2933  H  HA     . ASN A 1 225 ? 97.418  133.988 134.898 1.00 50.25 ? 189 ASN A HA     1 
ATOM   2934  H  HB2    . ASN A 1 225 ? 98.139  133.498 132.216 1.00 49.09 ? 189 ASN A HB2    1 
ATOM   2935  H  HB3    . ASN A 1 225 ? 96.648  133.463 132.760 1.00 49.92 ? 189 ASN A HB3    1 
ATOM   2936  H  HD21   . ASN A 1 225 ? 96.504  135.050 130.895 1.00 51.17 ? 189 ASN A HD21   1 
ATOM   2937  H  HD22   . ASN A 1 225 ? 96.685  136.496 131.205 1.00 51.05 ? 189 ASN A HD22   1 
ATOM   2938  N  N      . ILE A 1 226 ? 99.284  131.494 134.431 1.00 49.96 ? 190 ILE A N      1 
ATOM   2939  C  CA     . ILE A 1 226 ? 99.397  130.059 134.661 1.00 46.00 ? 190 ILE A CA     1 
ATOM   2940  C  C      . ILE A 1 226 ? 99.005  129.709 136.090 1.00 48.08 ? 190 ILE A C      1 
ATOM   2941  O  O      . ILE A 1 226 ? 98.456  128.631 136.343 1.00 56.69 ? 190 ILE A O      1 
ATOM   2942  C  CB     . ILE A 1 226 ? 100.826 129.581 134.340 1.00 45.89 ? 190 ILE A CB     1 
ATOM   2943  C  CG1    . ILE A 1 226 ? 101.208 129.932 132.900 1.00 48.04 ? 190 ILE A CG1    1 
ATOM   2944  C  CG2    . ILE A 1 226 ? 100.961 128.088 134.570 1.00 47.65 ? 190 ILE A CG2    1 
ATOM   2945  C  CD1    . ILE A 1 226 ? 100.253 129.416 131.856 1.00 46.81 ? 190 ILE A CD1    1 
ATOM   2946  H  H      . ILE A 1 226 ? 100.026 131.884 134.246 1.00 48.76 ? 190 ILE A H      1 
ATOM   2947  H  HA     . ILE A 1 226 ? 98.785  129.598 134.070 1.00 47.99 ? 190 ILE A HA     1 
ATOM   2948  H  HB     . ILE A 1 226 ? 101.440 130.032 134.939 1.00 47.89 ? 190 ILE A HB     1 
ATOM   2949  H  HG12   . ILE A 1 226 ? 101.247 130.896 132.811 1.00 48.39 ? 190 ILE A HG12   1 
ATOM   2950  H  HG13   . ILE A 1 226 ? 102.078 129.550 132.710 1.00 47.84 ? 190 ILE A HG13   1 
ATOM   2951  H  HG21   . ILE A 1 226 ? 101.800 127.790 134.184 1.00 48.49 ? 190 ILE A HG21   1 
ATOM   2952  H  HG22   . ILE A 1 226 ? 100.958 127.912 135.524 1.00 48.26 ? 190 ILE A HG22   1 
ATOM   2953  H  HG23   . ILE A 1 226 ? 100.219 127.634 134.143 1.00 48.35 ? 190 ILE A HG23   1 
ATOM   2954  H  HD11   . ILE A 1 226 ? 99.423  129.912 131.916 1.00 48.30 ? 190 ILE A HD11   1 
ATOM   2955  H  HD12   . ILE A 1 226 ? 100.650 129.544 130.980 1.00 48.16 ? 190 ILE A HD12   1 
ATOM   2956  H  HD13   . ILE A 1 226 ? 100.092 128.474 132.010 1.00 47.58 ? 190 ILE A HD13   1 
ATOM   2957  N  N      . PHE A 1 227 ? 99.278  130.601 137.043 1.00 42.44 ? 191 PHE A N      1 
ATOM   2958  C  CA     . PHE A 1 227 ? 99.000  130.351 138.448 1.00 44.37 ? 191 PHE A CA     1 
ATOM   2959  C  C      . PHE A 1 227 ? 97.843  131.172 138.999 1.00 46.11 ? 191 PHE A C      1 
ATOM   2960  O  O      . PHE A 1 227 ? 97.631  131.162 140.217 1.00 46.26 ? 191 PHE A O      1 
ATOM   2961  C  CB     . PHE A 1 227 ? 100.251 130.633 139.295 1.00 41.73 ? 191 PHE A CB     1 
ATOM   2962  C  CG     . PHE A 1 227 ? 101.525 130.115 138.690 1.00 48.43 ? 191 PHE A CG     1 
ATOM   2963  C  CD1    . PHE A 1 227 ? 101.948 128.820 138.932 1.00 52.11 ? 191 PHE A CD1    1 
ATOM   2964  C  CD2    . PHE A 1 227 ? 102.300 130.925 137.879 1.00 49.72 ? 191 PHE A CD2    1 
ATOM   2965  C  CE1    . PHE A 1 227 ? 103.121 128.347 138.377 1.00 50.39 ? 191 PHE A CE1    1 
ATOM   2966  C  CE2    . PHE A 1 227 ? 103.470 130.454 137.324 1.00 51.03 ? 191 PHE A CE2    1 
ATOM   2967  C  CZ     . PHE A 1 227 ? 103.880 129.165 137.573 1.00 48.92 ? 191 PHE A CZ     1 
ATOM   2968  H  H      . PHE A 1 227 ? 99.627  131.370 136.893 1.00 47.39 ? 191 PHE A H      1 
ATOM   2969  H  HA     . PHE A 1 227 ? 98.777  129.417 138.562 1.00 48.31 ? 191 PHE A HA     1 
ATOM   2970  H  HB2    . PHE A 1 227 ? 100.343 131.591 139.405 1.00 47.80 ? 191 PHE A HB2    1 
ATOM   2971  H  HB3    . PHE A 1 227 ? 100.142 130.212 140.162 1.00 46.80 ? 191 PHE A HB3    1 
ATOM   2972  H  HD1    . PHE A 1 227 ? 101.440 128.262 139.476 1.00 48.21 ? 191 PHE A HD1    1 
ATOM   2973  H  HD2    . PHE A 1 227 ? 102.030 131.798 137.706 1.00 47.66 ? 191 PHE A HD2    1 
ATOM   2974  H  HE1    . PHE A 1 227 ? 103.399 127.477 138.544 1.00 47.82 ? 191 PHE A HE1    1 
ATOM   2975  H  HE2    . PHE A 1 227 ? 103.982 131.007 136.781 1.00 47.87 ? 191 PHE A HE2    1 
ATOM   2976  H  HZ     . PHE A 1 227 ? 104.669 128.847 137.198 1.00 47.38 ? 191 PHE A HZ     1 
ATOM   2977  N  N      . ALA A 1 228 ? 97.094  131.877 138.154 1.00 50.49 ? 192 ALA A N      1 
ATOM   2978  C  CA     . ALA A 1 228 ? 96.042  132.760 138.637 1.00 52.91 ? 192 ALA A CA     1 
ATOM   2979  C  C      . ALA A 1 228 ? 94.725  132.007 138.778 1.00 54.26 ? 192 ALA A C      1 
ATOM   2980  O  O      . ALA A 1 228 ? 94.235  131.404 137.819 1.00 53.51 ? 192 ALA A O      1 
ATOM   2981  C  CB     . ALA A 1 228 ? 95.869  133.942 137.687 1.00 51.77 ? 192 ALA A CB     1 
ATOM   2982  H  H      . ALA A 1 228 ? 97.177  131.860 137.298 1.00 51.27 ? 192 ALA A H      1 
ATOM   2983  H  HA     . ALA A 1 228 ? 96.289  133.105 139.507 1.00 52.27 ? 192 ALA A HA     1 
ATOM   2984  H  HB1    . ALA A 1 228 ? 95.182  134.529 138.036 1.00 52.04 ? 192 ALA A HB1    1 
ATOM   2985  H  HB2    . ALA A 1 228 ? 96.710  134.418 137.622 1.00 52.12 ? 192 ALA A HB2    1 
ATOM   2986  H  HB3    . ALA A 1 228 ? 95.610  133.609 136.814 1.00 51.91 ? 192 ALA A HB3    1 
ATOM   2987  N  N      . ARG A 1 229 ? 94.150  132.049 139.982 1.00 61.58 ? 193 ARG A N      1 
ATOM   2988  C  CA     . ARG A 1 229 ? 92.841  131.447 140.210 1.00 62.12 ? 193 ARG A CA     1 
ATOM   2989  C  C      . ARG A 1 229 ? 91.707  132.351 139.744 1.00 63.45 ? 193 ARG A C      1 
ATOM   2990  O  O      . ARG A 1 229 ? 90.623  131.858 139.418 1.00 63.84 ? 193 ARG A O      1 
ATOM   2991  C  CB     . ARG A 1 229 ? 92.663  131.120 141.694 1.00 61.44 ? 193 ARG A CB     1 
ATOM   2992  C  CG     . ARG A 1 229 ? 93.633  130.078 142.223 1.00 63.25 ? 193 ARG A CG     1 
ATOM   2993  C  CD     . ARG A 1 229 ? 93.236  129.594 143.609 1.00 64.14 ? 193 ARG A CD     1 
ATOM   2994  N  NE     . ARG A 1 229 ? 93.890  128.337 143.957 1.00 63.20 ? 193 ARG A NE     1 
ATOM   2995  C  CZ     . ARG A 1 229 ? 95.026  128.232 144.635 1.00 63.61 ? 193 ARG A CZ     1 
ATOM   2996  N  NH1    . ARG A 1 229 ? 95.671  129.298 145.079 1.00 63.65 ? 193 ARG A NH1    1 
ATOM   2997  N  NH2    . ARG A 1 229 ? 95.527  127.023 144.874 1.00 61.39 ? 193 ARG A NH2    1 
ATOM   2998  H  H      . ARG A 1 229 ? 94.497  132.416 140.678 1.00 60.81 ? 193 ARG A H      1 
ATOM   2999  H  HA     . ARG A 1 229 ? 92.785  130.618 139.711 1.00 61.31 ? 193 ARG A HA     1 
ATOM   3000  H  HB2    . ARG A 1 229 ? 92.796  131.931 142.207 1.00 61.38 ? 193 ARG A HB2    1 
ATOM   3001  H  HB3    . ARG A 1 229 ? 91.764  130.789 141.833 1.00 61.63 ? 193 ARG A HB3    1 
ATOM   3002  H  HG2    . ARG A 1 229 ? 93.645  129.315 141.626 1.00 61.88 ? 193 ARG A HG2    1 
ATOM   3003  H  HG3    . ARG A 1 229 ? 94.517  130.471 142.285 1.00 61.54 ? 193 ARG A HG3    1 
ATOM   3004  H  HD2    . ARG A 1 229 ? 93.480  130.265 144.264 1.00 61.90 ? 193 ARG A HD2    1 
ATOM   3005  H  HD3    . ARG A 1 229 ? 92.277  129.448 143.631 1.00 62.03 ? 193 ARG A HD3    1 
ATOM   3006  H  HE     . ARG A 1 229 ? 93.550  127.613 143.642 1.00 61.73 ? 193 ARG A HE     1 
ATOM   3007  H  HH11   . ARG A 1 229 ? 95.361  130.086 144.933 1.00 61.84 ? 193 ARG A HH11   1 
ATOM   3008  H  HH12   . ARG A 1 229 ? 96.405  129.202 145.517 1.00 61.92 ? 193 ARG A HH12   1 
ATOM   3009  H  HH21   . ARG A 1 229 ? 95.116  126.324 144.590 1.00 61.74 ? 193 ARG A HH21   1 
ATOM   3010  H  HH22   . ARG A 1 229 ? 96.261  126.942 145.313 1.00 61.82 ? 193 ARG A HH22   1 
ATOM   3011  N  N      . ARG A 1 230 ? 91.936  133.662 139.703 1.00 64.13 ? 194 ARG A N      1 
ATOM   3012  C  CA     . ARG A 1 230 ? 90.890  134.621 139.363 1.00 61.75 ? 194 ARG A CA     1 
ATOM   3013  C  C      . ARG A 1 230 ? 91.550  135.869 138.800 1.00 63.31 ? 194 ARG A C      1 
ATOM   3014  O  O      . ARG A 1 230 ? 92.522  136.367 139.376 1.00 61.69 ? 194 ARG A O      1 
ATOM   3015  C  CB     . ARG A 1 230 ? 90.046  134.958 140.594 1.00 65.27 ? 194 ARG A CB     1 
ATOM   3016  C  CG     . ARG A 1 230 ? 90.872  135.341 141.811 1.00 67.14 ? 194 ARG A CG     1 
ATOM   3017  C  CD     . ARG A 1 230 ? 90.020  135.468 143.060 1.00 66.04 ? 194 ARG A CD     1 
ATOM   3018  N  NE     . ARG A 1 230 ? 90.821  135.834 144.222 1.00 65.62 ? 194 ARG A NE     1 
ATOM   3019  C  CZ     . ARG A 1 230 ? 91.482  134.973 144.984 1.00 66.31 ? 194 ARG A CZ     1 
ATOM   3020  N  NH1    . ARG A 1 230 ? 91.453  133.672 144.744 1.00 65.09 ? 194 ARG A NH1    1 
ATOM   3021  N  NH2    . ARG A 1 230 ? 92.192  135.429 146.011 1.00 66.54 ? 194 ARG A NH2    1 
ATOM   3022  H  H      . ARG A 1 230 ? 92.695  134.025 139.872 1.00 64.14 ? 194 ARG A H      1 
ATOM   3023  H  HA     . ARG A 1 230 ? 90.310  134.244 138.683 1.00 63.94 ? 194 ARG A HA     1 
ATOM   3024  H  HB2    . ARG A 1 230 ? 89.464  135.705 140.382 1.00 65.09 ? 194 ARG A HB2    1 
ATOM   3025  H  HB3    . ARG A 1 230 ? 89.514  134.183 140.831 1.00 64.69 ? 194 ARG A HB3    1 
ATOM   3026  H  HG2    . ARG A 1 230 ? 91.538  134.656 141.975 1.00 64.40 ? 194 ARG A HG2    1 
ATOM   3027  H  HG3    . ARG A 1 230 ? 91.302  136.194 141.649 1.00 64.99 ? 194 ARG A HG3    1 
ATOM   3028  H  HD2    . ARG A 1 230 ? 89.355  136.160 142.922 1.00 65.37 ? 194 ARG A HD2    1 
ATOM   3029  H  HD3    . ARG A 1 230 ? 89.586  134.620 143.239 1.00 64.96 ? 194 ARG A HD3    1 
ATOM   3030  H  HE     . ARG A 1 230 ? 90.916  136.671 144.392 1.00 65.03 ? 194 ARG A HE     1 
ATOM   3031  H  HH11   . ARG A 1 230 ? 90.999  133.363 144.083 1.00 64.46 ? 194 ARG A HH11   1 
ATOM   3032  H  HH12   . ARG A 1 230 ? 91.890  133.133 145.253 1.00 64.67 ? 194 ARG A HH12   1 
ATOM   3033  H  HH21   . ARG A 1 230 ? 92.218  136.272 146.176 1.00 64.87 ? 194 ARG A HH21   1 
ATOM   3034  H  HH22   . ARG A 1 230 ? 92.625  134.879 146.512 1.00 64.91 ? 194 ARG A HH22   1 
ATOM   3035  N  N      . ALA A 1 231 ? 91.027  136.371 137.682 1.00 64.11 ? 195 ALA A N      1 
ATOM   3036  C  CA     . ALA A 1 231 ? 91.630  137.499 136.988 1.00 64.34 ? 195 ALA A CA     1 
ATOM   3037  C  C      . ALA A 1 231 ? 90.549  138.446 136.490 1.00 65.02 ? 195 ALA A C      1 
ATOM   3038  O  O      . ALA A 1 231 ? 89.397  138.048 136.295 1.00 65.90 ? 195 ALA A O      1 
ATOM   3039  C  CB     . ALA A 1 231 ? 92.489  137.030 135.808 1.00 62.63 ? 195 ALA A CB     1 
ATOM   3040  H  H      . ALA A 1 231 ? 90.317  136.071 137.303 1.00 62.85 ? 195 ALA A H      1 
ATOM   3041  H  HA     . ALA A 1 231 ? 92.200  137.985 137.603 1.00 62.52 ? 195 ALA A HA     1 
ATOM   3042  H  HB1    . ALA A 1 231 ? 93.186  136.443 136.140 1.00 62.35 ? 195 ALA A HB1    1 
ATOM   3043  H  HB2    . ALA A 1 231 ? 91.924  136.554 135.181 1.00 62.63 ? 195 ALA A HB2    1 
ATOM   3044  H  HB3    . ALA A 1 231 ? 92.884  137.805 135.378 1.00 62.04 ? 195 ALA A HB3    1 
ATOM   3045  N  N      . THR A 1 232 ? 90.935  139.705 136.286 1.00 63.40 ? 196 THR A N      1 
ATOM   3046  C  CA     . THR A 1 232 ? 90.040  140.736 135.778 1.00 63.52 ? 196 THR A CA     1 
ATOM   3047  C  C      . THR A 1 232 ? 90.858  141.718 134.945 1.00 62.15 ? 196 THR A C      1 
ATOM   3048  O  O      . THR A 1 232 ? 92.053  141.517 134.711 1.00 66.83 ? 196 THR A O      1 
ATOM   3049  C  CB     . THR A 1 232 ? 89.307  141.440 136.926 1.00 65.19 ? 196 THR A CB     1 
ATOM   3050  O  OG1    . THR A 1 232 ? 90.212  141.653 138.016 1.00 64.94 ? 196 THR A OG1    1 
ATOM   3051  C  CG2    . THR A 1 232 ? 88.126  140.605 137.402 1.00 63.94 ? 196 THR A CG2    1 
ATOM   3052  H  H      . THR A 1 232 ? 91.732  139.990 136.438 1.00 62.46 ? 196 THR A H      1 
ATOM   3053  H  HA     . THR A 1 232 ? 89.378  140.328 135.199 1.00 63.19 ? 196 THR A HA     1 
ATOM   3054  H  HB     . THR A 1 232 ? 88.968  142.295 136.621 1.00 63.15 ? 196 THR A HB     1 
ATOM   3055  H  HG1    . THR A 1 232 ? 89.791  141.643 138.743 1.00 63.10 ? 196 THR A HG1    1 
ATOM   3056  H  HG21   . THR A 1 232 ? 87.519  140.435 136.665 1.00 62.84 ? 196 THR A HG21   1 
ATOM   3057  H  HG22   . THR A 1 232 ? 88.438  139.758 137.755 1.00 63.26 ? 196 THR A HG22   1 
ATOM   3058  H  HG23   . THR A 1 232 ? 87.647  141.079 138.100 1.00 63.22 ? 196 THR A HG23   1 
ATOM   3059  N  N      . GLU A 1 233 ? 90.205  142.787 134.490 1.00 61.40 ? 197 GLU A N      1 
ATOM   3060  C  CA     . GLU A 1 233 ? 90.849  143.780 133.641 1.00 64.77 ? 197 GLU A CA     1 
ATOM   3061  C  C      . GLU A 1 233 ? 90.262  145.158 133.919 1.00 65.40 ? 197 GLU A C      1 
ATOM   3062  O  O      . GLU A 1 233 ? 89.247  145.298 134.606 1.00 67.59 ? 197 GLU A O      1 
ATOM   3063  C  CB     . GLU A 1 233 ? 90.691  143.433 132.156 1.00 64.28 ? 197 GLU A CB     1 
ATOM   3064  C  CG     . GLU A 1 233 ? 91.262  142.079 131.776 1.00 63.50 ? 197 GLU A CG     1 
ATOM   3065  C  CD     . GLU A 1 233 ? 91.223  141.827 130.282 1.00 66.29 ? 197 GLU A CD     1 
ATOM   3066  O  OE1    . GLU A 1 233 ? 90.918  142.773 129.526 1.00 67.21 ? 197 GLU A OE1    1 
ATOM   3067  O  OE2    . GLU A 1 233 ? 91.496  140.683 129.863 1.00 66.63 ? 197 GLU A OE2    1 
ATOM   3068  H  H      . GLU A 1 233 ? 89.381  142.959 134.663 1.00 63.78 ? 197 GLU A H      1 
ATOM   3069  H  HA     . GLU A 1 233 ? 91.796  143.806 133.845 1.00 63.77 ? 197 GLU A HA     1 
ATOM   3070  H  HB2    . GLU A 1 233 ? 89.747  143.427 131.938 1.00 64.47 ? 197 GLU A HB2    1 
ATOM   3071  H  HB3    . GLU A 1 233 ? 91.145  144.107 131.628 1.00 63.72 ? 197 GLU A HB3    1 
ATOM   3072  H  HG2    . GLU A 1 233 ? 92.185  142.032 132.067 1.00 64.07 ? 197 GLU A HG2    1 
ATOM   3073  H  HG3    . GLU A 1 233 ? 90.743  141.385 132.211 1.00 63.72 ? 197 GLU A HG3    1 
ATOM   3074  N  N      . ILE A 1 234 ? 90.921  146.177 133.374 1.00 59.18 ? 198 ILE A N      1 
ATOM   3075  C  CA     . ILE A 1 234 ? 90.499  147.568 133.529 1.00 61.49 ? 198 ILE A CA     1 
ATOM   3076  C  C      . ILE A 1 234 ? 90.851  148.343 132.263 1.00 62.47 ? 198 ILE A C      1 
ATOM   3077  O  O      . ILE A 1 234 ? 91.946  148.155 131.714 1.00 62.80 ? 198 ILE A O      1 
ATOM   3078  C  CB     . ILE A 1 234 ? 91.149  148.215 134.763 1.00 62.83 ? 198 ILE A CB     1 
ATOM   3079  C  CG1    . ILE A 1 234 ? 90.444  147.746 136.038 1.00 62.00 ? 198 ILE A CG1    1 
ATOM   3080  C  CG2    . ILE A 1 234 ? 91.123  149.740 134.641 1.00 63.42 ? 198 ILE A CG2    1 
ATOM   3081  C  CD1    . ILE A 1 234 ? 91.015  148.328 137.318 1.00 60.10 ? 198 ILE A CD1    1 
ATOM   3082  H  H      . ILE A 1 234 ? 91.631  146.088 132.897 1.00 61.01 ? 198 ILE A H      1 
ATOM   3083  H  HA     . ILE A 1 234 ? 89.542  147.584 133.659 1.00 61.72 ? 198 ILE A HA     1 
ATOM   3084  H  HB     . ILE A 1 234 ? 92.075  147.931 134.804 1.00 61.34 ? 198 ILE A HB     1 
ATOM   3085  H  HG12   . ILE A 1 234 ? 89.510  148.002 135.988 1.00 62.03 ? 198 ILE A HG12   1 
ATOM   3086  H  HG13   . ILE A 1 234 ? 90.517  146.782 136.097 1.00 61.57 ? 198 ILE A HG13   1 
ATOM   3087  H  HG21   . ILE A 1 234 ? 90.243  150.016 134.342 1.00 62.05 ? 198 ILE A HG21   1 
ATOM   3088  H  HG22   . ILE A 1 234 ? 91.318  150.139 135.502 1.00 61.74 ? 198 ILE A HG22   1 
ATOM   3089  H  HG23   . ILE A 1 234 ? 91.794  150.020 133.999 1.00 61.65 ? 198 ILE A HG23   1 
ATOM   3090  H  HD11   . ILE A 1 234 ? 90.739  147.778 138.067 1.00 61.34 ? 198 ILE A HD11   1 
ATOM   3091  H  HD12   . ILE A 1 234 ? 90.680  149.230 137.433 1.00 61.80 ? 198 ILE A HD12   1 
ATOM   3092  H  HD13   . ILE A 1 234 ? 91.982  148.338 137.257 1.00 61.24 ? 198 ILE A HD13   1 
ATOM   3093  N  N      . PRO A 1 235 ? 89.974  149.211 131.757 1.00 67.59 ? 199 PRO A N      1 
ATOM   3094  C  CA     . PRO A 1 235 ? 90.378  150.095 130.654 1.00 65.97 ? 199 PRO A CA     1 
ATOM   3095  C  C      . PRO A 1 235 ? 91.231  151.248 131.162 1.00 66.43 ? 199 PRO A C      1 
ATOM   3096  O  O      . PRO A 1 235 ? 91.012  151.768 132.259 1.00 66.70 ? 199 PRO A O      1 
ATOM   3097  C  CB     . PRO A 1 235 ? 89.044  150.597 130.084 1.00 67.59 ? 199 PRO A CB     1 
ATOM   3098  C  CG     . PRO A 1 235 ? 87.990  149.724 130.686 1.00 69.16 ? 199 PRO A CG     1 
ATOM   3099  C  CD     . PRO A 1 235 ? 88.527  149.294 132.008 1.00 67.79 ? 199 PRO A CD     1 
ATOM   3100  H  HA     . PRO A 1 235 ? 90.861  149.601 129.974 1.00 65.25 ? 199 PRO A HA     1 
ATOM   3101  H  HB2    . PRO A 1 235 ? 88.910  151.523 130.341 1.00 65.81 ? 199 PRO A HB2    1 
ATOM   3102  H  HB3    . PRO A 1 235 ? 89.051  150.508 129.118 1.00 65.83 ? 199 PRO A HB3    1 
ATOM   3103  H  HG2    . PRO A 1 235 ? 87.173  150.234 130.799 1.00 65.99 ? 199 PRO A HG2    1 
ATOM   3104  H  HG3    . PRO A 1 235 ? 87.837  148.957 130.113 1.00 65.91 ? 199 PRO A HG3    1 
ATOM   3105  H  HD2    . PRO A 1 235 ? 88.336  149.961 132.687 1.00 65.28 ? 199 PRO A HD2    1 
ATOM   3106  H  HD3    . PRO A 1 235 ? 88.167  148.427 132.247 1.00 65.79 ? 199 PRO A HD3    1 
ATOM   3107  N  N      . VAL A 1 236 ? 92.208  151.649 130.351 1.00 66.43 ? 200 VAL A N      1 
ATOM   3108  C  CA     . VAL A 1 236 ? 93.092  152.760 130.675 1.00 67.64 ? 200 VAL A CA     1 
ATOM   3109  C  C      . VAL A 1 236 ? 93.478  153.470 129.386 1.00 68.06 ? 200 VAL A C      1 
ATOM   3110  O  O      . VAL A 1 236 ? 93.415  152.894 128.296 1.00 67.79 ? 200 VAL A O      1 
ATOM   3111  C  CB     . VAL A 1 236 ? 94.350  152.289 131.438 1.00 66.64 ? 200 VAL A CB     1 
ATOM   3112  C  CG1    . VAL A 1 236 ? 93.966  151.717 132.793 1.00 63.20 ? 200 VAL A CG1    1 
ATOM   3113  C  CG2    . VAL A 1 236 ? 95.124  151.260 130.623 1.00 63.34 ? 200 VAL A CG2    1 
ATOM   3114  H  H      . VAL A 1 236 ? 92.382  151.283 129.593 1.00 65.02 ? 200 VAL A H      1 
ATOM   3115  H  HA     . VAL A 1 236 ? 92.617  153.390 131.237 1.00 64.70 ? 200 VAL A HA     1 
ATOM   3116  H  HB     . VAL A 1 236 ? 94.930  153.051 131.590 1.00 64.67 ? 200 VAL A HB     1 
ATOM   3117  H  HG11   . VAL A 1 236 ? 94.770  151.568 133.313 1.00 64.20 ? 200 VAL A HG11   1 
ATOM   3118  H  HG12   . VAL A 1 236 ? 93.388  152.348 133.250 1.00 64.37 ? 200 VAL A HG12   1 
ATOM   3119  H  HG13   . VAL A 1 236 ? 93.498  150.878 132.659 1.00 64.22 ? 200 VAL A HG13   1 
ATOM   3120  H  HG21   . VAL A 1 236 ? 95.311  151.616 129.741 1.00 64.56 ? 200 VAL A HG21   1 
ATOM   3121  H  HG22   . VAL A 1 236 ? 95.957  151.062 131.080 1.00 63.70 ? 200 VAL A HG22   1 
ATOM   3122  H  HG23   . VAL A 1 236 ? 94.593  150.452 130.550 1.00 64.21 ? 200 VAL A HG23   1 
ATOM   3123  N  N      . HIS A 1 237 ? 93.882  154.730 129.516 1.00 71.68 ? 201 HIS A N      1 
ATOM   3124  C  CA     . HIS A 1 237 ? 94.285  155.510 128.357 1.00 73.29 ? 201 HIS A CA     1 
ATOM   3125  C  C      . HIS A 1 237 ? 95.802  155.483 128.198 1.00 70.37 ? 201 HIS A C      1 
ATOM   3126  O  O      . HIS A 1 237 ? 96.548  155.194 129.138 1.00 69.56 ? 201 HIS A O      1 
ATOM   3127  C  CB     . HIS A 1 237 ? 93.781  156.951 128.472 1.00 73.44 ? 201 HIS A CB     1 
ATOM   3128  C  CG     . HIS A 1 237 ? 94.422  157.737 129.572 1.00 74.00 ? 201 HIS A CG     1 
ATOM   3129  N  ND1    . HIS A 1 237 ? 95.381  158.698 129.338 1.00 75.50 ? 201 HIS A ND1    1 
ATOM   3130  C  CD2    . HIS A 1 237 ? 94.231  157.714 130.913 1.00 73.57 ? 201 HIS A CD2    1 
ATOM   3131  C  CE1    . HIS A 1 237 ? 95.758  159.230 130.487 1.00 75.15 ? 201 HIS A CE1    1 
ATOM   3132  N  NE2    . HIS A 1 237 ? 95.076  158.650 131.458 1.00 76.35 ? 201 HIS A NE2    1 
ATOM   3133  H  H      . HIS A 1 237 ? 93.931  155.152 130.264 1.00 70.84 ? 201 HIS A H      1 
ATOM   3134  H  HA     . HIS A 1 237 ? 93.894  155.117 127.563 1.00 71.70 ? 201 HIS A HA     1 
ATOM   3135  H  HB2    . HIS A 1 237 ? 93.959  157.411 127.637 1.00 71.85 ? 201 HIS A HB2    1 
ATOM   3136  H  HB3    . HIS A 1 237 ? 92.827  156.934 128.641 1.00 71.78 ? 201 HIS A HB3    1 
ATOM   3137  H  HD2    . HIS A 1 237 ? 93.642  157.165 131.377 1.00 71.57 ? 201 HIS A HD2    1 
ATOM   3138  H  HE1    . HIS A 1 237 ? 96.396  159.898 130.593 1.00 71.80 ? 201 HIS A HE1    1 
ATOM   3139  H  HE2    . HIS A 1 237 ? 95.149  158.829 132.296 1.00 72.07 ? 201 HIS A HE2    1 
ATOM   3140  N  N      . HIS A 1 238 ? 96.253  155.794 126.985 1.00 69.05 ? 202 HIS A N      1 
ATOM   3141  C  CA     . HIS A 1 238 ? 97.651  155.642 126.611 1.00 69.41 ? 202 HIS A CA     1 
ATOM   3142  C  C      . HIS A 1 238 ? 98.149  156.932 125.978 1.00 68.93 ? 202 HIS A C      1 
ATOM   3143  O  O      . HIS A 1 238 ? 97.372  157.714 125.425 1.00 73.01 ? 202 HIS A O      1 
ATOM   3144  C  CB     . HIS A 1 238 ? 97.836  154.466 125.643 1.00 70.58 ? 202 HIS A CB     1 
ATOM   3145  C  CG     . HIS A 1 238 ? 99.266  154.092 125.403 1.00 71.75 ? 202 HIS A CG     1 
ATOM   3146  N  ND1    . HIS A 1 238 ? 99.953  154.466 124.269 1.00 71.12 ? 202 HIS A ND1    1 
ATOM   3147  C  CD2    . HIS A 1 238 ? 100.136 153.371 126.149 1.00 72.21 ? 202 HIS A CD2    1 
ATOM   3148  C  CE1    . HIS A 1 238 ? 101.186 153.994 124.328 1.00 69.88 ? 202 HIS A CE1    1 
ATOM   3149  N  NE2    . HIS A 1 238 ? 101.323 153.326 125.459 1.00 72.05 ? 202 HIS A NE2    1 
ATOM   3150  H  H      . HIS A 1 238 ? 95.759  156.100 126.352 1.00 70.00 ? 202 HIS A H      1 
ATOM   3151  H  HA     . HIS A 1 238 ? 98.180  155.469 127.404 1.00 69.87 ? 202 HIS A HA     1 
ATOM   3152  H  HB2    . HIS A 1 238 ? 97.384  153.689 126.005 1.00 69.85 ? 202 HIS A HB2    1 
ATOM   3153  H  HB3    . HIS A 1 238 ? 97.446  154.704 124.788 1.00 69.79 ? 202 HIS A HB3    1 
ATOM   3154  H  HD2    . HIS A 1 238 ? 99.963  152.981 126.976 1.00 69.70 ? 202 HIS A HD2    1 
ATOM   3155  H  HE1    . HIS A 1 238 ? 101.845 154.112 123.683 1.00 69.34 ? 202 HIS A HE1    1 
ATOM   3156  H  HE2    . HIS A 1 238 ? 102.038 152.927 125.721 1.00 69.92 ? 202 HIS A HE2    1 
ATOM   3157  N  N      . ALA A 1 239 ? 99.461  157.145 126.065 1.00 63.71 ? 203 ALA A N      1 
ATOM   3158  C  CA     . ALA A 1 239 ? 100.101 158.327 125.509 1.00 66.30 ? 203 ALA A CA     1 
ATOM   3159  C  C      . ALA A 1 239 ? 101.471 157.953 124.963 1.00 68.25 ? 203 ALA A C      1 
ATOM   3160  O  O      . ALA A 1 239 ? 102.056 156.933 125.337 1.00 69.27 ? 203 ALA A O      1 
ATOM   3161  C  CB     . ALA A 1 239 ? 100.241 159.440 126.555 1.00 63.27 ? 203 ALA A CB     1 
ATOM   3162  H  H      . ALA A 1 239 ? 100.008 156.608 126.453 1.00 65.23 ? 203 ALA A H      1 
ATOM   3163  H  HA     . ALA A 1 239 ? 99.565  158.666 124.777 1.00 65.20 ? 203 ALA A HA     1 
ATOM   3164  H  HB1    . ALA A 1 239 ? 100.673 160.204 126.142 1.00 64.28 ? 203 ALA A HB1    1 
ATOM   3165  H  HB2    . ALA A 1 239 ? 99.360  159.687 126.873 1.00 64.56 ? 203 ALA A HB2    1 
ATOM   3166  H  HB3    . ALA A 1 239 ? 100.781 159.114 127.292 1.00 64.43 ? 203 ALA A HB3    1 
ATOM   3167  N  N      . GLU A 1 240 ? 101.976 158.793 124.066 1.00 71.88 ? 204 GLU A N      1 
ATOM   3168  C  CA     . GLU A 1 240 ? 103.293 158.579 123.488 1.00 74.40 ? 204 GLU A CA     1 
ATOM   3169  C  C      . GLU A 1 240 ? 104.378 159.113 124.419 1.00 74.29 ? 204 GLU A C      1 
ATOM   3170  O  O      . GLU A 1 240 ? 104.157 160.029 125.215 1.00 72.29 ? 204 GLU A O      1 
ATOM   3171  C  CB     . GLU A 1 240 ? 103.393 159.256 122.120 1.00 73.95 ? 204 GLU A CB     1 
ATOM   3172  C  CG     . GLU A 1 240 ? 104.710 159.018 121.398 1.00 73.69 ? 204 GLU A CG     1 
ATOM   3173  C  CD     . GLU A 1 240 ? 104.725 159.619 120.007 1.00 74.99 ? 204 GLU A CD     1 
ATOM   3174  O  OE1    . GLU A 1 240 ? 103.704 160.215 119.605 1.00 75.96 ? 204 GLU A OE1    1 
ATOM   3175  O  OE2    . GLU A 1 240 ? 105.758 159.497 119.315 1.00 73.81 ? 204 GLU A OE2    1 
ATOM   3176  H  H      . GLU A 1 240 ? 101.575 159.496 123.776 1.00 71.84 ? 204 GLU A H      1 
ATOM   3177  H  HA     . GLU A 1 240 ? 103.436 157.628 123.366 1.00 72.11 ? 204 GLU A HA     1 
ATOM   3178  H  HB2    . GLU A 1 240 ? 102.682 158.919 121.554 1.00 72.18 ? 204 GLU A HB2    1 
ATOM   3179  H  HB3    . GLU A 1 240 ? 103.292 160.212 122.241 1.00 72.50 ? 204 GLU A HB3    1 
ATOM   3180  H  HG2    . GLU A 1 240 ? 105.430 159.423 121.905 1.00 72.42 ? 204 GLU A HG2    1 
ATOM   3181  H  HG3    . GLU A 1 240 ? 104.858 158.063 121.315 1.00 72.40 ? 204 GLU A HG3    1 
ATOM   3182  N  N      . ARG A 1 241 ? 105.565 158.520 124.311 1.00 68.11 ? 205 ARG A N      1 
ATOM   3183  C  CA     . ARG A 1 241 ? 106.677 158.921 125.161 1.00 68.42 ? 205 ARG A CA     1 
ATOM   3184  C  C      . ARG A 1 241 ? 107.028 160.382 124.912 1.00 73.36 ? 205 ARG A C      1 
ATOM   3185  O  O      . ARG A 1 241 ? 107.141 160.822 123.764 1.00 75.08 ? 205 ARG A O      1 
ATOM   3186  C  CB     . ARG A 1 241 ? 107.886 158.023 124.900 1.00 70.28 ? 205 ARG A CB     1 
ATOM   3187  C  CG     . ARG A 1 241 ? 108.635 158.335 123.619 1.00 70.99 ? 205 ARG A CG     1 
ATOM   3188  C  CD     . ARG A 1 241 ? 109.437 157.135 123.136 1.00 67.95 ? 205 ARG A CD     1 
ATOM   3189  N  NE     . ARG A 1 241 ? 109.851 156.267 124.233 1.00 66.94 ? 205 ARG A NE     1 
ATOM   3190  C  CZ     . ARG A 1 241 ? 110.918 156.468 124.994 1.00 70.25 ? 205 ARG A CZ     1 
ATOM   3191  N  NH1    . ARG A 1 241 ? 111.711 157.510 124.813 1.00 72.01 ? 205 ARG A NH1    1 
ATOM   3192  N  NH2    . ARG A 1 241 ? 111.193 155.603 125.965 1.00 70.38 ? 205 ARG A NH2    1 
ATOM   3193  H  H      . ARG A 1 241 ? 105.750 157.888 123.758 1.00 69.10 ? 205 ARG A H      1 
ATOM   3194  H  HA     . ARG A 1 241 ? 106.421 158.824 126.091 1.00 68.85 ? 205 ARG A HA     1 
ATOM   3195  H  HB2    . ARG A 1 241 ? 108.510 158.117 125.636 1.00 69.29 ? 205 ARG A HB2    1 
ATOM   3196  H  HB3    . ARG A 1 241 ? 107.577 157.106 124.844 1.00 69.30 ? 205 ARG A HB3    1 
ATOM   3197  H  HG2    . ARG A 1 241 ? 108.001 158.577 122.927 1.00 69.39 ? 205 ARG A HG2    1 
ATOM   3198  H  HG3    . ARG A 1 241 ? 109.251 159.066 123.783 1.00 69.43 ? 205 ARG A HG3    1 
ATOM   3199  H  HD2    . ARG A 1 241 ? 108.889 156.613 122.530 1.00 69.17 ? 205 ARG A HD2    1 
ATOM   3200  H  HD3    . ARG A 1 241 ? 110.234 157.446 122.678 1.00 68.86 ? 205 ARG A HD3    1 
ATOM   3201  H  HE     . ARG A 1 241 ? 109.367 155.577 124.399 1.00 68.90 ? 205 ARG A HE     1 
ATOM   3202  H  HH11   . ARG A 1 241 ? 112.397 157.619 125.320 1.00 69.59 ? 205 ARG A HH11   1 
ATOM   3203  H  HH12   . ARG A 1 241 ? 111.543 158.076 124.189 1.00 69.50 ? 205 ARG A HH12   1 
ATOM   3204  H  HH21   . ARG A 1 241 ? 110.683 154.922 126.092 1.00 69.10 ? 205 ARG A HH21   1 
ATOM   3205  H  HH22   . ARG A 1 241 ? 111.882 155.724 126.465 1.00 69.16 ? 205 ARG A HH22   1 
ATOM   3206  N  N      . GLU A 1 242 ? 107.198 161.137 125.999 1.00 79.30 ? 206 GLU A N      1 
ATOM   3207  C  CA     . GLU A 1 242 ? 107.411 162.575 125.881 1.00 76.84 ? 206 GLU A CA     1 
ATOM   3208  C  C      . GLU A 1 242 ? 108.831 162.914 125.442 1.00 75.70 ? 206 GLU A C      1 
ATOM   3209  O  O      . GLU A 1 242 ? 109.034 163.905 124.731 1.00 74.72 ? 206 GLU A O      1 
ATOM   3210  C  CB     . GLU A 1 242 ? 107.096 163.258 127.212 1.00 75.27 ? 206 GLU A CB     1 
ATOM   3211  C  CG     . GLU A 1 242 ? 107.094 164.775 127.148 1.00 76.79 ? 206 GLU A CG     1 
ATOM   3212  C  CD     . GLU A 1 242 ? 106.673 165.412 128.458 1.00 78.84 ? 206 GLU A CD     1 
ATOM   3213  O  OE1    . GLU A 1 242 ? 106.436 164.667 129.432 1.00 78.82 ? 206 GLU A OE1    1 
ATOM   3214  O  OE2    . GLU A 1 242 ? 106.578 166.656 128.513 1.00 77.70 ? 206 GLU A OE2    1 
ATOM   3215  H  H      . GLU A 1 242 ? 107.194 160.843 126.806 1.00 75.80 ? 206 GLU A H      1 
ATOM   3216  H  HA     . GLU A 1 242 ? 106.802 162.928 125.213 1.00 75.47 ? 206 GLU A HA     1 
ATOM   3217  H  HB2    . GLU A 1 242 ? 106.217 162.974 127.506 1.00 75.54 ? 206 GLU A HB2    1 
ATOM   3218  H  HB3    . GLU A 1 242 ? 107.762 162.991 127.865 1.00 75.65 ? 206 GLU A HB3    1 
ATOM   3219  H  HG2    . GLU A 1 242 ? 107.989 165.084 126.938 1.00 76.04 ? 206 GLU A HG2    1 
ATOM   3220  H  HG3    . GLU A 1 242 ? 106.473 165.061 126.460 1.00 75.76 ? 206 GLU A HG3    1 
ATOM   3221  N  N      . PHE A 1 243 ? 109.818 162.116 125.847 1.00 70.51 ? 207 PHE A N      1 
ATOM   3222  C  CA     . PHE A 1 243 ? 111.214 162.405 125.554 1.00 70.90 ? 207 PHE A CA     1 
ATOM   3223  C  C      . PHE A 1 243 ? 111.911 161.144 125.066 1.00 69.11 ? 207 PHE A C      1 
ATOM   3224  O  O      . PHE A 1 243 ? 111.489 160.024 125.366 1.00 67.31 ? 207 PHE A O      1 
ATOM   3225  C  CB     . PHE A 1 243 ? 111.951 162.950 126.785 1.00 70.01 ? 207 PHE A CB     1 
ATOM   3226  C  CG     . PHE A 1 243 ? 111.212 164.043 127.501 1.00 68.44 ? 207 PHE A CG     1 
ATOM   3227  C  CD1    . PHE A 1 243 ? 111.273 165.350 127.051 1.00 72.11 ? 207 PHE A CD1    1 
ATOM   3228  C  CD2    . PHE A 1 243 ? 110.460 163.762 128.629 1.00 67.53 ? 207 PHE A CD2    1 
ATOM   3229  C  CE1    . PHE A 1 243 ? 110.594 166.356 127.711 1.00 72.99 ? 207 PHE A CE1    1 
ATOM   3230  C  CE2    . PHE A 1 243 ? 109.781 164.763 129.293 1.00 68.37 ? 207 PHE A CE2    1 
ATOM   3231  C  CZ     . PHE A 1 243 ? 109.848 166.061 128.834 1.00 72.19 ? 207 PHE A CZ     1 
ATOM   3232  H  H      . PHE A 1 243 ? 109.701 161.393 126.297 1.00 69.57 ? 207 PHE A H      1 
ATOM   3233  H  HA     . PHE A 1 243 ? 111.266 163.070 124.851 1.00 69.52 ? 207 PHE A HA     1 
ATOM   3234  H  HB2    . PHE A 1 243 ? 112.087 162.226 127.414 1.00 69.35 ? 207 PHE A HB2    1 
ATOM   3235  H  HB3    . PHE A 1 243 ? 112.807 163.308 126.504 1.00 69.21 ? 207 PHE A HB3    1 
ATOM   3236  H  HD1    . PHE A 1 243 ? 111.775 165.553 126.295 1.00 69.60 ? 207 PHE A HD1    1 
ATOM   3237  H  HD2    . PHE A 1 243 ? 110.411 162.889 128.942 1.00 69.15 ? 207 PHE A HD2    1 
ATOM   3238  H  HE1    . PHE A 1 243 ? 110.641 167.231 127.400 1.00 69.33 ? 207 PHE A HE1    1 
ATOM   3239  H  HE2    . PHE A 1 243 ? 109.278 164.562 130.049 1.00 68.93 ? 207 PHE A HE2    1 
ATOM   3240  H  HZ     . PHE A 1 243 ? 109.390 166.736 129.280 1.00 69.51 ? 207 PHE A HZ     1 
ATOM   3241  N  N      . GLY A 1 244 ? 112.987 161.341 124.307 1.00 63.94 ? 208 GLY A N      1 
ATOM   3242  C  CA     . GLY A 1 244 ? 113.807 160.237 123.862 1.00 63.08 ? 208 GLY A CA     1 
ATOM   3243  C  C      . GLY A 1 244 ? 113.159 159.423 122.751 1.00 64.49 ? 208 GLY A C      1 
ATOM   3244  O  O      . GLY A 1 244 ? 112.192 159.831 122.104 1.00 62.30 ? 208 GLY A O      1 
ATOM   3245  H  H      . GLY A 1 244 ? 113.260 162.112 124.042 1.00 62.61 ? 208 GLY A H      1 
ATOM   3246  H  HA2    . GLY A 1 244 ? 114.654 160.577 123.536 1.00 61.86 ? 208 GLY A HA2    1 
ATOM   3247  H  HA3    . GLY A 1 244 ? 113.982 159.647 124.612 1.00 61.95 ? 208 GLY A HA3    1 
ATOM   3248  N  N      . ASP A 1 245 ? 113.730 158.240 122.542 1.00 70.61 ? 209 ASP A N      1 
ATOM   3249  C  CA     . ASP A 1 245 ? 113.270 157.302 121.531 1.00 71.93 ? 209 ASP A CA     1 
ATOM   3250  C  C      . ASP A 1 245 ? 113.091 155.922 122.149 1.00 71.36 ? 209 ASP A C      1 
ATOM   3251  O  O      . ASP A 1 245 ? 113.739 155.580 123.142 1.00 69.83 ? 209 ASP A O      1 
ATOM   3252  C  CB     . ASP A 1 245 ? 114.258 157.223 120.365 1.00 70.20 ? 209 ASP A CB     1 
ATOM   3253  C  CG     . ASP A 1 245 ? 114.526 158.576 119.736 1.00 71.36 ? 209 ASP A CG     1 
ATOM   3254  O  OD1    . ASP A 1 245 ? 113.603 159.418 119.721 1.00 71.09 ? 209 ASP A OD1    1 
ATOM   3255  O  OD2    . ASP A 1 245 ? 115.659 158.798 119.259 1.00 70.54 ? 209 ASP A OD2    1 
ATOM   3256  H  H      . ASP A 1 245 ? 114.406 157.953 122.990 1.00 68.93 ? 209 ASP A H      1 
ATOM   3257  H  HA     . ASP A 1 245 ? 112.412 157.595 121.184 1.00 69.35 ? 209 ASP A HA     1 
ATOM   3258  H  HB2    . ASP A 1 245 ? 115.102 156.871 120.688 1.00 69.17 ? 209 ASP A HB2    1 
ATOM   3259  H  HB3    . ASP A 1 245 ? 113.895 156.641 119.679 1.00 69.06 ? 209 ASP A HB3    1 
ATOM   3260  N  N      . SER A 1 246 ? 112.203 155.132 121.552 1.00 69.73 ? 210 SER A N      1 
ATOM   3261  C  CA     . SER A 1 246 ? 111.953 153.785 122.044 1.00 68.96 ? 210 SER A CA     1 
ATOM   3262  C  C      . SER A 1 246 ? 113.212 152.935 121.921 1.00 69.57 ? 210 SER A C      1 
ATOM   3263  O  O      . SER A 1 246 ? 113.929 153.000 120.920 1.00 69.75 ? 210 SER A O      1 
ATOM   3264  C  CB     . SER A 1 246 ? 110.804 153.144 121.268 1.00 70.68 ? 210 SER A CB     1 
ATOM   3265  O  OG     . SER A 1 246 ? 110.403 151.921 121.860 1.00 68.18 ? 210 SER A OG     1 
ATOM   3266  H  H      . SER A 1 246 ? 111.731 155.353 120.868 1.00 68.17 ? 210 SER A H      1 
ATOM   3267  H  HA     . SER A 1 246 ? 111.701 153.827 122.979 1.00 67.96 ? 210 SER A HA     1 
ATOM   3268  H  HB2    . SER A 1 246 ? 110.049 153.754 121.259 1.00 68.30 ? 210 SER A HB2    1 
ATOM   3269  H  HB3    . SER A 1 246 ? 111.099 152.971 120.360 1.00 68.49 ? 210 SER A HB3    1 
ATOM   3270  H  HG     . SER A 1 246 ? 110.043 152.068 122.604 1.00 68.07 ? 210 SER A HG     1 
ATOM   3271  N  N      . LYS A 1 247 ? 113.478 152.131 122.951 1.00 65.58 ? 211 LYS A N      1 
ATOM   3272  C  CA     . LYS A 1 247 ? 114.695 151.333 123.010 1.00 64.06 ? 211 LYS A CA     1 
ATOM   3273  C  C      . LYS A 1 247 ? 114.574 150.000 122.284 1.00 63.72 ? 211 LYS A C      1 
ATOM   3274  O  O      . LYS A 1 247 ? 115.585 149.311 122.115 1.00 62.15 ? 211 LYS A O      1 
ATOM   3275  C  CB     . LYS A 1 247 ? 115.087 151.077 124.469 1.00 60.85 ? 211 LYS A CB     1 
ATOM   3276  C  CG     . LYS A 1 247 ? 115.857 152.211 125.128 1.00 62.60 ? 211 LYS A CG     1 
ATOM   3277  C  CD     . LYS A 1 247 ? 115.042 153.490 125.196 1.00 67.61 ? 211 LYS A CD     1 
ATOM   3278  C  CE     . LYS A 1 247 ? 115.811 154.605 125.885 1.00 66.74 ? 211 LYS A CE     1 
ATOM   3279  N  NZ     . LYS A 1 247 ? 115.035 155.875 125.922 1.00 62.91 ? 211 LYS A NZ     1 
ATOM   3280  H  H      . LYS A 1 247 ? 112.962 152.030 123.631 1.00 63.50 ? 211 LYS A H      1 
ATOM   3281  H  HA     . LYS A 1 247 ? 115.414 151.832 122.594 1.00 63.56 ? 211 LYS A HA     1 
ATOM   3282  H  HB2    . LYS A 1 247 ? 114.281 150.930 124.987 1.00 62.74 ? 211 LYS A HB2    1 
ATOM   3283  H  HB3    . LYS A 1 247 ? 115.645 150.285 124.506 1.00 63.01 ? 211 LYS A HB3    1 
ATOM   3284  H  HG2    . LYS A 1 247 ? 116.086 151.954 126.035 1.00 62.45 ? 211 LYS A HG2    1 
ATOM   3285  H  HG3    . LYS A 1 247 ? 116.662 152.391 124.618 1.00 63.01 ? 211 LYS A HG3    1 
ATOM   3286  H  HD2    . LYS A 1 247 ? 114.833 153.782 124.296 1.00 63.93 ? 211 LYS A HD2    1 
ATOM   3287  H  HD3    . LYS A 1 247 ? 114.229 153.325 125.697 1.00 63.65 ? 211 LYS A HD3    1 
ATOM   3288  H  HE2    . LYS A 1 247 ? 116.003 154.340 126.798 1.00 63.23 ? 211 LYS A HE2    1 
ATOM   3289  H  HE3    . LYS A 1 247 ? 116.637 154.768 125.403 1.00 62.98 ? 211 LYS A HE3    1 
ATOM   3290  H  HZ1    . LYS A 1 247 ? 115.504 156.506 126.336 1.00 62.82 ? 211 LYS A HZ1    1 
ATOM   3291  H  HZ2    . LYS A 1 247 ? 114.269 155.750 126.359 1.00 63.26 ? 211 LYS A HZ2    1 
ATOM   3292  H  HZ3    . LYS A 1 247 ? 114.854 156.145 125.094 1.00 63.45 ? 211 LYS A HZ3    1 
ATOM   3293  N  N      . TYR A 1 248 ? 113.373 149.619 121.853 1.00 65.59 ? 212 TYR A N      1 
ATOM   3294  C  CA     . TYR A 1 248 ? 113.152 148.318 121.223 1.00 66.56 ? 212 TYR A CA     1 
ATOM   3295  C  C      . TYR A 1 248 ? 113.389 148.439 119.722 1.00 63.79 ? 212 TYR A C      1 
ATOM   3296  O  O      . TYR A 1 248 ? 112.539 148.910 118.963 1.00 64.55 ? 212 TYR A O      1 
ATOM   3297  C  CB     . TYR A 1 248 ? 111.750 147.805 121.526 1.00 61.34 ? 212 TYR A CB     1 
ATOM   3298  C  CG     . TYR A 1 248 ? 111.632 147.139 122.878 1.00 62.53 ? 212 TYR A CG     1 
ATOM   3299  C  CD1    . TYR A 1 248 ? 112.060 145.833 123.067 1.00 61.81 ? 212 TYR A CD1    1 
ATOM   3300  C  CD2    . TYR A 1 248 ? 111.093 147.814 123.964 1.00 61.83 ? 212 TYR A CD2    1 
ATOM   3301  C  CE1    . TYR A 1 248 ? 111.957 145.219 124.297 1.00 60.96 ? 212 TYR A CE1    1 
ATOM   3302  C  CE2    . TYR A 1 248 ? 110.986 147.206 125.200 1.00 60.91 ? 212 TYR A CE2    1 
ATOM   3303  C  CZ     . TYR A 1 248 ? 111.420 145.909 125.360 1.00 60.32 ? 212 TYR A CZ     1 
ATOM   3304  O  OH     . TYR A 1 248 ? 111.317 145.296 126.587 1.00 58.75 ? 212 TYR A OH     1 
ATOM   3305  H  H      . TYR A 1 248 ? 112.662 150.098 121.910 1.00 61.69 ? 212 TYR A H      1 
ATOM   3306  H  HA     . TYR A 1 248 ? 113.787 147.676 121.576 1.00 61.98 ? 212 TYR A HA     1 
ATOM   3307  H  HB2    . TYR A 1 248 ? 111.133 148.552 121.508 1.00 60.98 ? 212 TYR A HB2    1 
ATOM   3308  H  HB3    . TYR A 1 248 ? 111.497 147.154 120.852 1.00 61.08 ? 212 TYR A HB3    1 
ATOM   3309  H  HD1    . TYR A 1 248 ? 112.423 145.365 122.351 1.00 61.06 ? 212 TYR A HD1    1 
ATOM   3310  H  HD2    . TYR A 1 248 ? 110.799 148.690 123.859 1.00 61.52 ? 212 TYR A HD2    1 
ATOM   3311  H  HE1    . TYR A 1 248 ? 112.249 144.344 124.408 1.00 60.92 ? 212 TYR A HE1    1 
ATOM   3312  H  HE2    . TYR A 1 248 ? 110.624 147.670 125.919 1.00 61.09 ? 212 TYR A HE2    1 
ATOM   3313  H  HH     . TYR A 1 248 ? 110.948 145.811 127.137 1.00 59.61 ? 212 TYR A HH     1 
ATOM   3314  N  N      . SER A 1 249 ? 114.566 147.996 119.290 1.00 58.95 ? 213 SER A N      1 
ATOM   3315  C  CA     . SER A 1 249 ? 114.891 147.977 117.874 1.00 57.32 ? 213 SER A CA     1 
ATOM   3316  C  C      . SER A 1 249 ? 114.299 146.734 117.210 1.00 61.07 ? 213 SER A C      1 
ATOM   3317  O  O      . SER A 1 249 ? 113.522 145.983 117.804 1.00 66.78 ? 213 SER A O      1 
ATOM   3318  C  CB     . SER A 1 249 ? 116.405 148.016 117.673 1.00 60.73 ? 213 SER A CB     1 
ATOM   3319  O  OG     . SER A 1 249 ? 117.025 146.864 118.212 1.00 62.82 ? 213 SER A OG     1 
ATOM   3320  H  H      . SER A 1 249 ? 115.198 147.714 119.800 1.00 60.49 ? 213 SER A H      1 
ATOM   3321  H  HA     . SER A 1 249 ? 114.510 148.760 117.447 1.00 59.94 ? 213 SER A HA     1 
ATOM   3322  H  HB2    . SER A 1 249 ? 116.599 148.064 116.725 1.00 60.59 ? 213 SER A HB2    1 
ATOM   3323  H  HB3    . SER A 1 249 ? 116.761 148.799 118.120 1.00 60.38 ? 213 SER A HB3    1 
ATOM   3324  H  HG     . SER A 1 249 ? 117.860 146.937 118.158 1.00 60.48 ? 213 SER A HG     1 
ATOM   3325  N  N      . PHE A 1 250 ? 114.683 146.523 115.950 1.00 61.49 ? 214 PHE A N      1 
ATOM   3326  C  CA     . PHE A 1 250 ? 114.135 145.413 115.177 1.00 63.52 ? 214 PHE A CA     1 
ATOM   3327  C  C      . PHE A 1 250 ? 114.574 144.069 115.749 1.00 63.88 ? 214 PHE A C      1 
ATOM   3328  O  O      . PHE A 1 250 ? 113.746 143.181 115.984 1.00 65.10 ? 214 PHE A O      1 
ATOM   3329  C  CB     . PHE A 1 250 ? 114.563 145.551 113.716 1.00 64.41 ? 214 PHE A CB     1 
ATOM   3330  C  CG     . PHE A 1 250 ? 113.788 144.682 112.766 1.00 64.65 ? 214 PHE A CG     1 
ATOM   3331  C  CD1    . PHE A 1 250 ? 112.414 144.811 112.650 1.00 62.56 ? 214 PHE A CD1    1 
ATOM   3332  C  CD2    . PHE A 1 250 ? 114.437 143.753 111.970 1.00 63.02 ? 214 PHE A CD2    1 
ATOM   3333  C  CE1    . PHE A 1 250 ? 111.701 144.018 111.772 1.00 63.63 ? 214 PHE A CE1    1 
ATOM   3334  C  CE2    . PHE A 1 250 ? 113.730 142.959 111.088 1.00 62.28 ? 214 PHE A CE2    1 
ATOM   3335  C  CZ     . PHE A 1 250 ? 112.360 143.092 110.989 1.00 63.21 ? 214 PHE A CZ     1 
ATOM   3336  H  H      . PHE A 1 250 ? 115.253 147.004 115.524 1.00 62.55 ? 214 PHE A H      1 
ATOM   3337  H  HA     . PHE A 1 250 ? 113.167 145.454 115.214 1.00 62.75 ? 214 PHE A HA     1 
ATOM   3338  H  HB2    . PHE A 1 250 ? 114.438 146.473 113.441 1.00 62.93 ? 214 PHE A HB2    1 
ATOM   3339  H  HB3    . PHE A 1 250 ? 115.499 145.312 113.641 1.00 62.71 ? 214 PHE A HB3    1 
ATOM   3340  H  HD1    . PHE A 1 250 ? 111.966 145.432 113.176 1.00 62.43 ? 214 PHE A HD1    1 
ATOM   3341  H  HD2    . PHE A 1 250 ? 115.360 143.659 112.033 1.00 62.63 ? 214 PHE A HD2    1 
ATOM   3342  H  HE1    . PHE A 1 250 ? 110.778 144.109 111.706 1.00 63.01 ? 214 PHE A HE1    1 
ATOM   3343  H  HE2    . PHE A 1 250 ? 114.177 142.335 110.562 1.00 62.57 ? 214 PHE A HE2    1 
ATOM   3344  H  HZ     . PHE A 1 250 ? 111.881 142.558 110.397 1.00 62.84 ? 214 PHE A HZ     1 
ATOM   3345  N  N      . MET A 1 251 ? 115.879 143.901 115.979 1.00 62.45 ? 215 MET A N      1 
ATOM   3346  C  CA     . MET A 1 251 ? 116.376 142.647 116.539 1.00 63.44 ? 215 MET A CA     1 
ATOM   3347  C  C      . MET A 1 251 ? 115.890 142.450 117.970 1.00 64.02 ? 215 MET A C      1 
ATOM   3348  O  O      . MET A 1 251 ? 115.551 141.328 118.371 1.00 64.59 ? 215 MET A O      1 
ATOM   3349  C  CB     . MET A 1 251 ? 117.903 142.626 116.484 1.00 62.13 ? 215 MET A CB     1 
ATOM   3350  C  CG     . MET A 1 251 ? 118.532 141.342 117.005 1.00 63.62 ? 215 MET A CG     1 
ATOM   3351  S  SD     . MET A 1 251 ? 118.041 139.870 116.084 1.00 79.64 ? 215 MET A SD     1 
ATOM   3352  C  CE     . MET A 1 251 ? 118.821 140.173 114.500 1.00 63.95 ? 215 MET A CE     1 
ATOM   3353  H  H      . MET A 1 251 ? 116.487 144.487 115.820 1.00 63.66 ? 215 MET A H      1 
ATOM   3354  H  HA     . MET A 1 251 ? 116.049 141.916 115.995 1.00 64.24 ? 215 MET A HA     1 
ATOM   3355  H  HB2    . MET A 1 251 ? 118.183 142.742 115.563 1.00 64.24 ? 215 MET A HB2    1 
ATOM   3356  H  HB3    . MET A 1 251 ? 118.240 143.357 117.024 1.00 64.22 ? 215 MET A HB3    1 
ATOM   3357  H  HG2    . MET A 1 251 ? 119.496 141.422 116.942 1.00 64.18 ? 215 MET A HG2    1 
ATOM   3358  H  HG3    . MET A 1 251 ? 118.273 141.215 117.930 1.00 63.89 ? 215 MET A HG3    1 
ATOM   3359  H  HE1    . MET A 1 251 ? 118.700 139.393 113.936 1.00 64.07 ? 215 MET A HE1    1 
ATOM   3360  H  HE2    . MET A 1 251 ? 118.409 140.947 114.087 1.00 64.12 ? 215 MET A HE2    1 
ATOM   3361  H  HE3    . MET A 1 251 ? 119.767 140.334 114.640 1.00 63.99 ? 215 MET A HE3    1 
ATOM   3362  N  N      . ARG A 1 252 ? 115.868 143.526 118.759 1.00 60.70 ? 216 ARG A N      1 
ATOM   3363  C  CA     . ARG A 1 252 ? 115.390 143.431 120.132 1.00 60.95 ? 216 ARG A CA     1 
ATOM   3364  C  C      . ARG A 1 252 ? 113.898 143.127 120.181 1.00 60.81 ? 216 ARG A C      1 
ATOM   3365  O  O      . ARG A 1 252 ? 113.382 142.724 121.230 1.00 62.65 ? 216 ARG A O      1 
ATOM   3366  C  CB     . ARG A 1 252 ? 115.704 144.730 120.876 1.00 62.67 ? 216 ARG A CB     1 
ATOM   3367  C  CG     . ARG A 1 252 ? 115.548 144.651 122.385 1.00 65.34 ? 216 ARG A CG     1 
ATOM   3368  C  CD     . ARG A 1 252 ? 115.982 145.949 123.051 1.00 62.57 ? 216 ARG A CD     1 
ATOM   3369  N  NE     . ARG A 1 252 ? 117.417 146.185 122.925 1.00 61.88 ? 216 ARG A NE     1 
ATOM   3370  C  CZ     . ARG A 1 252 ? 118.320 145.879 123.847 1.00 64.54 ? 216 ARG A CZ     1 
ATOM   3371  N  NH1    . ARG A 1 252 ? 117.978 145.320 124.997 1.00 67.26 ? 216 ARG A NH1    1 
ATOM   3372  N  NH2    . ARG A 1 252 ? 119.602 146.143 123.612 1.00 62.05 ? 216 ARG A NH2    1 
ATOM   3373  H  H      . ARG A 1 252 ? 116.122 144.313 118.525 1.00 62.16 ? 216 ARG A H      1 
ATOM   3374  H  HA     . ARG A 1 252 ? 115.858 142.710 120.578 1.00 62.34 ? 216 ARG A HA     1 
ATOM   3375  H  HB2    . ARG A 1 252 ? 116.622 144.978 120.688 1.00 62.25 ? 216 ARG A HB2    1 
ATOM   3376  H  HB3    . ARG A 1 252 ? 115.107 145.422 120.554 1.00 62.09 ? 216 ARG A HB3    1 
ATOM   3377  H  HG2    . ARG A 1 252 ? 114.617 144.493 122.604 1.00 62.23 ? 216 ARG A HG2    1 
ATOM   3378  H  HG3    . ARG A 1 252 ? 116.103 143.934 122.729 1.00 62.70 ? 216 ARG A HG3    1 
ATOM   3379  H  HD2    . ARG A 1 252 ? 115.525 146.688 122.622 1.00 61.99 ? 216 ARG A HD2    1 
ATOM   3380  H  HD3    . ARG A 1 252 ? 115.750 145.921 123.992 1.00 62.13 ? 216 ARG A HD3    1 
ATOM   3381  H  HE     . ARG A 1 252 ? 117.702 146.506 122.180 1.00 62.01 ? 216 ARG A HE     1 
ATOM   3382  H  HH11   . ARG A 1 252 ? 117.155 145.142 125.167 1.00 62.42 ? 216 ARG A HH11   1 
ATOM   3383  H  HH12   . ARG A 1 252 ? 118.585 145.133 125.577 1.00 62.57 ? 216 ARG A HH12   1 
ATOM   3384  H  HH21   . ARG A 1 252 ? 119.837 146.507 122.869 1.00 62.26 ? 216 ARG A HH21   1 
ATOM   3385  H  HH22   . ARG A 1 252 ? 120.196 145.950 124.203 1.00 61.67 ? 216 ARG A HH22   1 
ATOM   3386  N  N      . LEU A 1 253 ? 113.194 143.315 119.063 1.00 56.81 ? 217 LEU A N      1 
ATOM   3387  C  CA     . LEU A 1 253 ? 111.785 142.945 118.986 1.00 60.54 ? 217 LEU A CA     1 
ATOM   3388  C  C      . LEU A 1 253 ? 111.621 141.515 118.486 1.00 60.03 ? 217 LEU A C      1 
ATOM   3389  O  O      . LEU A 1 253 ? 110.716 140.795 118.923 1.00 59.35 ? 217 LEU A O      1 
ATOM   3390  C  CB     . LEU A 1 253 ? 111.044 143.923 118.075 1.00 57.84 ? 217 LEU A CB     1 
ATOM   3391  C  CG     . LEU A 1 253 ? 109.529 143.762 117.967 1.00 60.50 ? 217 LEU A CG     1 
ATOM   3392  C  CD1    . LEU A 1 253 ? 108.859 144.022 119.306 1.00 62.81 ? 217 LEU A CD1    1 
ATOM   3393  C  CD2    . LEU A 1 253 ? 108.988 144.700 116.907 1.00 60.07 ? 217 LEU A CD2    1 
ATOM   3394  H  H      . LEU A 1 253 ? 113.508 143.652 118.338 1.00 59.71 ? 217 LEU A H      1 
ATOM   3395  H  HA     . LEU A 1 253 ? 111.394 143.002 119.870 1.00 60.62 ? 217 LEU A HA     1 
ATOM   3396  H  HB2    . LEU A 1 253 ? 111.212 144.822 118.395 1.00 59.58 ? 217 LEU A HB2    1 
ATOM   3397  H  HB3    . LEU A 1 253 ? 111.404 143.830 117.179 1.00 59.48 ? 217 LEU A HB3    1 
ATOM   3398  H  HG     . LEU A 1 253 ? 109.325 142.854 117.698 1.00 59.61 ? 217 LEU A HG     1 
ATOM   3399  H  HD11   . LEU A 1 253 ? 107.897 144.026 119.181 1.00 60.17 ? 217 LEU A HD11   1 
ATOM   3400  H  HD12   . LEU A 1 253 ? 109.109 143.321 119.928 1.00 60.45 ? 217 LEU A HD12   1 
ATOM   3401  H  HD13   . LEU A 1 253 ? 109.152 144.884 119.641 1.00 60.43 ? 217 LEU A HD13   1 
ATOM   3402  H  HD21   . LEU A 1 253 ? 108.026 144.592 116.850 1.00 60.74 ? 217 LEU A HD21   1 
ATOM   3403  H  HD22   . LEU A 1 253 ? 109.206 145.612 117.156 1.00 60.18 ? 217 LEU A HD22   1 
ATOM   3404  H  HD23   . LEU A 1 253 ? 109.398 144.482 116.056 1.00 60.07 ? 217 LEU A HD23   1 
ATOM   3405  N  N      . ILE A 1 254 ? 112.488 141.090 117.565 1.00 53.90 ? 218 ILE A N      1 
ATOM   3406  C  CA     . ILE A 1 254 ? 112.460 139.708 117.097 1.00 55.24 ? 218 ILE A CA     1 
ATOM   3407  C  C      . ILE A 1 254 ? 112.774 138.755 118.242 1.00 52.42 ? 218 ILE A C      1 
ATOM   3408  O  O      . ILE A 1 254 ? 112.155 137.692 118.375 1.00 54.28 ? 218 ILE A O      1 
ATOM   3409  C  CB     . ILE A 1 254 ? 113.434 139.525 115.920 1.00 54.72 ? 218 ILE A CB     1 
ATOM   3410  C  CG1    . ILE A 1 254 ? 112.864 140.196 114.669 1.00 53.77 ? 218 ILE A CG1    1 
ATOM   3411  C  CG2    . ILE A 1 254 ? 113.705 138.047 115.678 1.00 52.97 ? 218 ILE A CG2    1 
ATOM   3412  C  CD1    . ILE A 1 254 ? 113.848 140.330 113.531 1.00 56.85 ? 218 ILE A CD1    1 
ATOM   3413  H  H      . ILE A 1 254 ? 113.094 141.578 117.200 1.00 55.41 ? 218 ILE A H      1 
ATOM   3414  H  HA     . ILE A 1 254 ? 111.569 139.503 116.778 1.00 55.36 ? 218 ILE A HA     1 
ATOM   3415  H  HB     . ILE A 1 254 ? 114.272 139.956 116.145 1.00 55.53 ? 218 ILE A HB     1 
ATOM   3416  H  HG12   . ILE A 1 254 ? 112.114 139.671 114.350 1.00 54.73 ? 218 ILE A HG12   1 
ATOM   3417  H  HG13   . ILE A 1 254 ? 112.564 141.086 114.906 1.00 54.99 ? 218 ILE A HG13   1 
ATOM   3418  H  HG21   . ILE A 1 254 ? 114.095 137.932 114.798 1.00 54.31 ? 218 ILE A HG21   1 
ATOM   3419  H  HG22   . ILE A 1 254 ? 112.868 137.561 115.735 1.00 54.54 ? 218 ILE A HG22   1 
ATOM   3420  H  HG23   . ILE A 1 254 ? 114.322 137.724 116.352 1.00 54.64 ? 218 ILE A HG23   1 
ATOM   3421  H  HD11   . ILE A 1 254 ? 113.412 140.787 112.795 1.00 55.46 ? 218 ILE A HD11   1 
ATOM   3422  H  HD12   . ILE A 1 254 ? 114.612 140.845 113.835 1.00 55.80 ? 218 ILE A HD12   1 
ATOM   3423  H  HD13   . ILE A 1 254 ? 114.133 139.449 113.248 1.00 55.13 ? 218 ILE A HD13   1 
ATOM   3424  N  N      . ASN A 1 255 ? 113.749 139.113 119.080 1.00 51.47 ? 219 ASN A N      1 
ATOM   3425  C  CA     . ASN A 1 255 ? 114.053 138.283 120.241 1.00 52.84 ? 219 ASN A CA     1 
ATOM   3426  C  C      . ASN A 1 255 ? 112.853 138.178 121.173 1.00 53.89 ? 219 ASN A C      1 
ATOM   3427  O  O      . ASN A 1 255 ? 112.558 137.096 121.696 1.00 56.74 ? 219 ASN A O      1 
ATOM   3428  C  CB     . ASN A 1 255 ? 115.261 138.844 120.991 1.00 56.44 ? 219 ASN A CB     1 
ATOM   3429  C  CG     . ASN A 1 255 ? 116.566 138.588 120.268 1.00 57.77 ? 219 ASN A CG     1 
ATOM   3430  O  OD1    . ASN A 1 255 ? 117.266 137.617 120.551 1.00 58.43 ? 219 ASN A OD1    1 
ATOM   3431  N  ND2    . ASN A 1 255 ? 116.900 139.460 119.327 1.00 58.97 ? 219 ASN A ND2    1 
ATOM   3432  H  H      . ASN A 1 255 ? 114.238 139.815 119.000 1.00 55.95 ? 219 ASN A H      1 
ATOM   3433  H  HA     . ASN A 1 255 ? 114.276 137.390 119.939 1.00 55.06 ? 219 ASN A HA     1 
ATOM   3434  H  HB2    . ASN A 1 255 ? 115.156 139.802 121.092 1.00 56.15 ? 219 ASN A HB2    1 
ATOM   3435  H  HB3    . ASN A 1 255 ? 115.316 138.421 121.861 1.00 55.89 ? 219 ASN A HB3    1 
ATOM   3436  H  HD21   . ASN A 1 255 ? 116.385 140.126 119.157 1.00 56.72 ? 219 ASN A HD21   1 
ATOM   3437  H  HD22   . ASN A 1 255 ? 117.632 139.357 118.888 1.00 56.72 ? 219 ASN A HD22   1 
ATOM   3438  N  N      . LEU A 1 256 ? 112.151 139.291 121.393 1.00 45.75 ? 220 LEU A N      1 
ATOM   3439  C  CA     . LEU A 1 256 ? 110.965 139.267 122.242 1.00 47.01 ? 220 LEU A CA     1 
ATOM   3440  C  C      . LEU A 1 256 ? 109.874 138.384 121.651 1.00 53.49 ? 220 LEU A C      1 
ATOM   3441  O  O      . LEU A 1 256 ? 109.225 137.624 122.381 1.00 57.49 ? 220 LEU A O      1 
ATOM   3442  C  CB     . LEU A 1 256 ? 110.448 140.690 122.441 1.00 49.98 ? 220 LEU A CB     1 
ATOM   3443  C  CG     . LEU A 1 256 ? 109.379 140.901 123.511 1.00 51.06 ? 220 LEU A CG     1 
ATOM   3444  C  CD1    . LEU A 1 256 ? 109.964 140.712 124.895 1.00 49.57 ? 220 LEU A CD1    1 
ATOM   3445  C  CD2    . LEU A 1 256 ? 108.770 142.282 123.373 1.00 50.08 ? 220 LEU A CD2    1 
ATOM   3446  H  H      . LEU A 1 256 ? 112.339 140.062 121.066 1.00 51.42 ? 220 LEU A H      1 
ATOM   3447  H  HA     . LEU A 1 256 ? 111.206 138.909 123.108 1.00 50.88 ? 220 LEU A HA     1 
ATOM   3448  H  HB2    . LEU A 1 256 ? 111.200 141.254 122.676 1.00 51.78 ? 220 LEU A HB2    1 
ATOM   3449  H  HB3    . LEU A 1 256 ? 110.071 140.993 121.601 1.00 51.46 ? 220 LEU A HB3    1 
ATOM   3450  H  HG     . LEU A 1 256 ? 108.675 140.247 123.390 1.00 50.81 ? 220 LEU A HG     1 
ATOM   3451  H  HD11   . LEU A 1 256 ? 110.236 139.788 125.000 1.00 50.56 ? 220 LEU A HD11   1 
ATOM   3452  H  HD12   . LEU A 1 256 ? 110.730 141.298 124.993 1.00 50.80 ? 220 LEU A HD12   1 
ATOM   3453  H  HD13   . LEU A 1 256 ? 109.290 140.936 125.554 1.00 50.49 ? 220 LEU A HD13   1 
ATOM   3454  H  HD21   . LEU A 1 256 ? 108.117 142.410 124.077 1.00 51.03 ? 220 LEU A HD21   1 
ATOM   3455  H  HD22   . LEU A 1 256 ? 108.344 142.352 122.505 1.00 51.09 ? 220 LEU A HD22   1 
ATOM   3456  H  HD23   . LEU A 1 256 ? 109.476 142.942 123.450 1.00 51.08 ? 220 LEU A HD23   1 
ATOM   3457  N  N      . MET A 1 257 ? 109.654 138.471 120.338 1.00 53.62 ? 221 MET A N      1 
ATOM   3458  C  CA     . MET A 1 257 ? 108.657 137.620 119.697 1.00 45.14 ? 221 MET A CA     1 
ATOM   3459  C  C      . MET A 1 257 ? 109.023 136.148 119.833 1.00 46.61 ? 221 MET A C      1 
ATOM   3460  O  O      . MET A 1 257 ? 108.157 135.307 120.109 1.00 50.98 ? 221 MET A O      1 
ATOM   3461  C  CB     . MET A 1 257 ? 108.515 137.993 118.222 1.00 45.66 ? 221 MET A CB     1 
ATOM   3462  C  CG     . MET A 1 257 ? 107.880 139.350 117.965 1.00 54.29 ? 221 MET A CG     1 
ATOM   3463  S  SD     . MET A 1 257 ? 106.151 139.444 118.466 1.00 70.16 ? 221 MET A SD     1 
ATOM   3464  C  CE     . MET A 1 257 ? 106.277 140.430 119.955 1.00 52.81 ? 221 MET A CE     1 
ATOM   3465  H  H      . MET A 1 257 ? 110.065 139.006 119.806 1.00 52.91 ? 221 MET A H      1 
ATOM   3466  H  HA     . MET A 1 257 ? 107.801 137.768 120.123 1.00 51.32 ? 221 MET A HA     1 
ATOM   3467  H  HB2    . MET A 1 257 ? 109.396 137.998 117.819 1.00 51.49 ? 221 MET A HB2    1 
ATOM   3468  H  HB3    . MET A 1 257 ? 107.966 137.323 117.788 1.00 51.13 ? 221 MET A HB3    1 
ATOM   3469  H  HG2    . MET A 1 257 ? 108.369 140.025 118.460 1.00 52.80 ? 221 MET A HG2    1 
ATOM   3470  H  HG3    . MET A 1 257 ? 107.923 139.539 117.016 1.00 52.49 ? 221 MET A HG3    1 
ATOM   3471  H  HE1    . MET A 1 257 ? 105.388 140.576 120.312 1.00 52.20 ? 221 MET A HE1    1 
ATOM   3472  H  HE2    . MET A 1 257 ? 106.821 139.957 120.603 1.00 52.29 ? 221 MET A HE2    1 
ATOM   3473  H  HE3    . MET A 1 257 ? 106.688 141.281 119.734 1.00 52.17 ? 221 MET A HE3    1 
ATOM   3474  N  N      . TYR A 1 258 ? 110.299 135.815 119.629 1.00 44.69 ? 222 TYR A N      1 
ATOM   3475  C  CA     . TYR A 1 258 ? 110.735 134.432 119.791 1.00 36.93 ? 222 TYR A CA     1 
ATOM   3476  C  C      . TYR A 1 258 ? 110.515 133.948 121.217 1.00 37.15 ? 222 TYR A C      1 
ATOM   3477  O  O      . TYR A 1 258 ? 110.036 132.828 121.431 1.00 35.49 ? 222 TYR A O      1 
ATOM   3478  C  CB     . TYR A 1 258 ? 112.206 134.295 119.408 1.00 42.36 ? 222 TYR A CB     1 
ATOM   3479  C  CG     . TYR A 1 258 ? 112.442 133.899 117.970 1.00 42.52 ? 222 TYR A CG     1 
ATOM   3480  C  CD1    . TYR A 1 258 ? 112.181 132.609 117.535 1.00 45.09 ? 222 TYR A CD1    1 
ATOM   3481  C  CD2    . TYR A 1 258 ? 112.941 134.809 117.050 1.00 44.14 ? 222 TYR A CD2    1 
ATOM   3482  C  CE1    . TYR A 1 258 ? 112.398 132.239 116.226 1.00 43.37 ? 222 TYR A CE1    1 
ATOM   3483  C  CE2    . TYR A 1 258 ? 113.163 134.447 115.737 1.00 41.76 ? 222 TYR A CE2    1 
ATOM   3484  C  CZ     . TYR A 1 258 ? 112.890 133.161 115.332 1.00 42.71 ? 222 TYR A CZ     1 
ATOM   3485  O  OH     . TYR A 1 258 ? 113.107 132.791 114.026 1.00 43.34 ? 222 TYR A OH     1 
ATOM   3486  H  H      . TYR A 1 258 ? 110.918 136.361 119.394 1.00 46.06 ? 222 TYR A H      1 
ATOM   3487  H  HA     . TYR A 1 258 ? 110.219 133.865 119.201 1.00 42.82 ? 222 TYR A HA     1 
ATOM   3488  H  HB2    . TYR A 1 258 ? 112.644 135.147 119.555 1.00 45.15 ? 222 TYR A HB2    1 
ATOM   3489  H  HB3    . TYR A 1 258 ? 112.608 133.616 119.970 1.00 43.74 ? 222 TYR A HB3    1 
ATOM   3490  H  HD1    . TYR A 1 258 ? 111.848 131.985 118.136 1.00 44.52 ? 222 TYR A HD1    1 
ATOM   3491  H  HD2    . TYR A 1 258 ? 113.126 135.679 117.321 1.00 44.89 ? 222 TYR A HD2    1 
ATOM   3492  H  HE1    . TYR A 1 258 ? 112.215 131.372 115.948 1.00 43.48 ? 222 TYR A HE1    1 
ATOM   3493  H  HE2    . TYR A 1 258 ? 113.495 135.068 115.130 1.00 43.57 ? 222 TYR A HE2    1 
ATOM   3494  H  HH     . TYR A 1 258 ? 113.447 133.430 113.601 1.00 43.83 ? 222 TYR A HH     1 
ATOM   3495  N  N      . ASP A 1 259 ? 110.865 134.773 122.206 1.00 45.07 ? 223 ASP A N      1 
ATOM   3496  C  CA     . ASP A 1 259 ? 110.651 134.383 123.595 1.00 42.82 ? 223 ASP A CA     1 
ATOM   3497  C  C      . ASP A 1 259 ? 109.175 134.145 123.875 1.00 42.39 ? 223 ASP A C      1 
ATOM   3498  O  O      . ASP A 1 259 ? 108.809 133.151 124.512 1.00 53.64 ? 223 ASP A O      1 
ATOM   3499  C  CB     . ASP A 1 259 ? 111.200 135.456 124.534 1.00 43.03 ? 223 ASP A CB     1 
ATOM   3500  C  CG     . ASP A 1 259 ? 112.692 135.662 124.377 1.00 51.16 ? 223 ASP A CG     1 
ATOM   3501  O  OD1    . ASP A 1 259 ? 113.306 134.965 123.542 1.00 53.71 ? 223 ASP A OD1    1 
ATOM   3502  O  OD2    . ASP A 1 259 ? 113.252 136.521 125.089 1.00 47.45 ? 223 ASP A OD2    1 
ATOM   3503  H  H      . ASP A 1 259 ? 111.223 135.546 122.100 1.00 48.30 ? 223 ASP A H      1 
ATOM   3504  H  HA     . ASP A 1 259 ? 111.126 133.558 123.769 1.00 47.81 ? 223 ASP A HA     1 
ATOM   3505  H  HB2    . ASP A 1 259 ? 110.758 136.297 124.345 1.00 47.60 ? 223 ASP A HB2    1 
ATOM   3506  H  HB3    . ASP A 1 259 ? 111.027 135.192 125.450 1.00 46.52 ? 223 ASP A HB3    1 
ATOM   3507  N  N      . LEU A 1 260 ? 108.313 135.042 123.399 1.00 38.22 ? 224 LEU A N      1 
ATOM   3508  C  CA     . LEU A 1 260 ? 106.878 134.888 123.613 1.00 39.14 ? 224 LEU A CA     1 
ATOM   3509  C  C      . LEU A 1 260 ? 106.365 133.589 123.001 1.00 40.07 ? 224 LEU A C      1 
ATOM   3510  O  O      . LEU A 1 260 ? 105.675 132.802 123.664 1.00 38.29 ? 224 LEU A O      1 
ATOM   3511  C  CB     . LEU A 1 260 ? 106.152 136.097 123.023 1.00 45.19 ? 224 LEU A CB     1 
ATOM   3512  C  CG     . LEU A 1 260 ? 104.639 136.051 122.837 1.00 47.56 ? 224 LEU A CG     1 
ATOM   3513  C  CD1    . LEU A 1 260 ? 103.922 135.939 124.157 1.00 49.69 ? 224 LEU A CD1    1 
ATOM   3514  C  CD2    . LEU A 1 260 ? 104.195 137.295 122.107 1.00 44.92 ? 224 LEU A CD2    1 
ATOM   3515  H  H      . LEU A 1 260 ? 108.531 135.743 122.953 1.00 45.35 ? 224 LEU A H      1 
ATOM   3516  H  HA     . LEU A 1 260 ? 106.702 134.860 124.564 1.00 44.62 ? 224 LEU A HA     1 
ATOM   3517  H  HB2    . LEU A 1 260 ? 106.333 136.855 123.599 1.00 45.49 ? 224 LEU A HB2    1 
ATOM   3518  H  HB3    . LEU A 1 260 ? 106.532 136.271 122.150 1.00 46.13 ? 224 LEU A HB3    1 
ATOM   3519  H  HG     . LEU A 1 260 ? 104.402 135.284 122.296 1.00 45.98 ? 224 LEU A HG     1 
ATOM   3520  H  HD11   . LEU A 1 260 ? 104.056 136.760 124.655 1.00 45.68 ? 224 LEU A HD11   1 
ATOM   3521  H  HD12   . LEU A 1 260 ? 104.281 135.186 124.649 1.00 46.13 ? 224 LEU A HD12   1 
ATOM   3522  H  HD13   . LEU A 1 260 ? 102.977 135.807 123.986 1.00 45.74 ? 224 LEU A HD13   1 
ATOM   3523  H  HD21   . LEU A 1 260 ? 104.533 137.267 121.199 1.00 46.03 ? 224 LEU A HD21   1 
ATOM   3524  H  HD22   . LEU A 1 260 ? 103.227 137.322 122.104 1.00 47.08 ? 224 LEU A HD22   1 
ATOM   3525  H  HD23   . LEU A 1 260 ? 104.547 138.070 122.570 1.00 45.57 ? 224 LEU A HD23   1 
ATOM   3526  N  N      . VAL A 1 261 ? 106.702 133.342 121.734 1.00 40.11 ? 225 VAL A N      1 
ATOM   3527  C  CA     . VAL A 1 261 ? 106.194 132.153 121.056 1.00 35.29 ? 225 VAL A CA     1 
ATOM   3528  C  C      . VAL A 1 261 ? 106.709 130.888 121.727 1.00 32.64 ? 225 VAL A C      1 
ATOM   3529  O  O      . VAL A 1 261 ? 105.953 129.934 121.943 1.00 36.08 ? 225 VAL A O      1 
ATOM   3530  C  CB     . VAL A 1 261 ? 106.561 132.192 119.563 1.00 39.98 ? 225 VAL A CB     1 
ATOM   3531  C  CG1    . VAL A 1 261 ? 106.204 130.877 118.901 1.00 36.93 ? 225 VAL A CG1    1 
ATOM   3532  C  CG2    . VAL A 1 261 ? 105.850 133.343 118.879 1.00 37.07 ? 225 VAL A CG2    1 
ATOM   3533  H  H      . VAL A 1 261 ? 107.212 133.836 121.253 1.00 41.83 ? 225 VAL A H      1 
ATOM   3534  H  HA     . VAL A 1 261 ? 105.228 132.145 121.123 1.00 39.41 ? 225 VAL A HA     1 
ATOM   3535  H  HB     . VAL A 1 261 ? 107.516 132.328 119.471 1.00 41.25 ? 225 VAL A HB     1 
ATOM   3536  H  HG11   . VAL A 1 261 ? 106.846 130.202 119.171 1.00 38.94 ? 225 VAL A HG11   1 
ATOM   3537  H  HG12   . VAL A 1 261 ? 106.231 130.989 117.938 1.00 39.47 ? 225 VAL A HG12   1 
ATOM   3538  H  HG13   . VAL A 1 261 ? 105.312 130.621 119.181 1.00 39.86 ? 225 VAL A HG13   1 
ATOM   3539  H  HG21   . VAL A 1 261 ? 105.079 133.594 119.409 1.00 40.47 ? 225 VAL A HG21   1 
ATOM   3540  H  HG22   . VAL A 1 261 ? 106.461 134.092 118.807 1.00 40.22 ? 225 VAL A HG22   1 
ATOM   3541  H  HG23   . VAL A 1 261 ? 105.563 133.061 117.997 1.00 40.11 ? 225 VAL A HG23   1 
ATOM   3542  N  N      . THR A 1 262 ? 108.000 130.848 122.062 1.00 36.14 ? 226 THR A N      1 
ATOM   3543  C  CA     . THR A 1 262 ? 108.564 129.664 122.692 1.00 34.80 ? 226 THR A CA     1 
ATOM   3544  C  C      . THR A 1 262 ? 108.030 129.453 124.101 1.00 29.68 ? 226 THR A C      1 
ATOM   3545  O  O      . THR A 1 262 ? 107.983 128.310 124.566 1.00 32.94 ? 226 THR A O      1 
ATOM   3546  C  CB     . THR A 1 262 ? 110.090 129.764 122.718 1.00 32.78 ? 226 THR A CB     1 
ATOM   3547  O  OG1    . THR A 1 262 ? 110.578 129.994 121.391 1.00 33.11 ? 226 THR A OG1    1 
ATOM   3548  C  CG2    . THR A 1 262 ? 110.702 128.489 123.249 1.00 30.84 ? 226 THR A CG2    1 
ATOM   3549  H  H      . THR A 1 262 ? 108.561 131.485 121.935 1.00 37.73 ? 226 THR A H      1 
ATOM   3550  H  HA     . THR A 1 262 ? 108.323 128.886 122.168 1.00 36.40 ? 226 THR A HA     1 
ATOM   3551  H  HB     . THR A 1 262 ? 110.354 130.496 123.296 1.00 35.49 ? 226 THR A HB     1 
ATOM   3552  H  HG1    . THR A 1 262 ? 110.221 130.684 121.072 1.00 36.53 ? 226 THR A HG1    1 
ATOM   3553  H  HG21   . THR A 1 262 ? 111.661 128.507 123.112 1.00 34.90 ? 226 THR A HG21   1 
ATOM   3554  H  HG22   . THR A 1 262 ? 110.331 127.727 122.780 1.00 35.59 ? 226 THR A HG22   1 
ATOM   3555  H  HG23   . THR A 1 262 ? 110.519 128.400 124.198 1.00 35.13 ? 226 THR A HG23   1 
ATOM   3556  N  N      . CYS A 1 263 ? 107.630 130.523 124.789 1.00 36.94 ? 227 CYS A N      1 
ATOM   3557  C  CA     . CYS A 1 263 ? 107.030 130.370 126.106 1.00 35.67 ? 227 CYS A CA     1 
ATOM   3558  C  C      . CYS A 1 263 ? 105.589 129.891 126.004 1.00 33.21 ? 227 CYS A C      1 
ATOM   3559  O  O      . CYS A 1 263 ? 105.093 129.208 126.906 1.00 32.01 ? 227 CYS A O      1 
ATOM   3560  C  CB     . CYS A 1 263 ? 107.102 131.694 126.868 1.00 35.41 ? 227 CYS A CB     1 
ATOM   3561  S  SG     . CYS A 1 263 ? 106.520 131.620 128.575 1.00 42.73 ? 227 CYS A SG     1 
ATOM   3562  H  H      . CYS A 1 263 ? 107.693 131.333 124.517 1.00 39.23 ? 227 CYS A H      1 
ATOM   3563  H  HA     . CYS A 1 263 ? 107.535 129.710 126.599 1.00 37.62 ? 227 CYS A HA     1 
ATOM   3564  H  HB2    . CYS A 1 263 ? 108.023 131.993 126.886 1.00 38.67 ? 227 CYS A HB2    1 
ATOM   3565  H  HB3    . CYS A 1 263 ? 106.557 132.348 126.405 1.00 37.55 ? 227 CYS A HB3    1 
ATOM   3566  H  HG     . CYS A 1 263 ? 105.361 131.314 128.569 1.00 38.70 ? 227 CYS A HG     1 
ATOM   3567  N  N      . LEU A 1 264 ? 104.901 130.237 124.914 1.00 40.41 ? 228 LEU A N      1 
ATOM   3568  C  CA     . LEU A 1 264 ? 103.504 129.839 124.773 1.00 36.70 ? 228 LEU A CA     1 
ATOM   3569  C  C      . LEU A 1 264 ? 103.359 128.335 124.566 1.00 40.75 ? 228 LEU A C      1 
ATOM   3570  O  O      . LEU A 1 264 ? 102.758 127.643 125.397 1.00 44.69 ? 228 LEU A O      1 
ATOM   3571  C  CB     . LEU A 1 264 ? 102.856 130.591 123.613 1.00 43.94 ? 228 LEU A CB     1 
ATOM   3572  C  CG     . LEU A 1 264 ? 102.033 131.831 123.952 1.00 43.11 ? 228 LEU A CG     1 
ATOM   3573  C  CD1    . LEU A 1 264 ? 101.545 132.482 122.675 1.00 46.43 ? 228 LEU A CD1    1 
ATOM   3574  C  CD2    . LEU A 1 264 ? 100.864 131.471 124.843 1.00 38.72 ? 228 LEU A CD2    1 
ATOM   3575  H  H      . LEU A 1 264 ? 105.212 130.699 124.260 1.00 43.52 ? 228 LEU A H      1 
ATOM   3576  H  HA     . LEU A 1 264 ? 103.034 130.069 125.587 1.00 42.89 ? 228 LEU A HA     1 
ATOM   3577  H  HB2    . LEU A 1 264 ? 103.556 130.872 123.005 1.00 44.88 ? 228 LEU A HB2    1 
ATOM   3578  H  HB3    . LEU A 1 264 ? 102.262 129.978 123.154 1.00 44.65 ? 228 LEU A HB3    1 
ATOM   3579  H  HG     . LEU A 1 264 ? 102.589 132.466 124.426 1.00 44.52 ? 228 LEU A HG     1 
ATOM   3580  H  HD11   . LEU A 1 264 ? 101.087 133.306 122.896 1.00 46.81 ? 228 LEU A HD11   1 
ATOM   3581  H  HD12   . LEU A 1 264 ? 100.938 131.872 122.230 1.00 45.68 ? 228 LEU A HD12   1 
ATOM   3582  H  HD13   . LEU A 1 264 ? 102.305 132.669 122.103 1.00 44.81 ? 228 LEU A HD13   1 
ATOM   3583  H  HD21   . LEU A 1 264 ? 100.250 132.220 124.872 1.00 45.25 ? 228 LEU A HD21   1 
ATOM   3584  H  HD22   . LEU A 1 264 ? 101.193 131.279 125.733 1.00 43.82 ? 228 LEU A HD22   1 
ATOM   3585  H  HD23   . LEU A 1 264 ? 100.419 130.692 124.476 1.00 45.33 ? 228 LEU A HD23   1 
ATOM   3586  N  N      . THR A 1 265 ? 103.903 127.807 123.469 1.00 43.79 ? 229 THR A N      1 
ATOM   3587  C  CA     . THR A 1 265 ? 103.574 126.454 123.044 1.00 41.47 ? 229 THR A CA     1 
ATOM   3588  C  C      . THR A 1 265 ? 104.735 125.829 122.284 1.00 37.23 ? 229 THR A C      1 
ATOM   3589  O  O      . THR A 1 265 ? 105.685 126.510 121.891 1.00 33.74 ? 229 THR A O      1 
ATOM   3590  C  CB     . THR A 1 265 ? 102.322 126.445 122.159 1.00 43.57 ? 229 THR A CB     1 
ATOM   3591  O  OG1    . THR A 1 265 ? 102.090 125.121 121.663 1.00 43.97 ? 229 THR A OG1    1 
ATOM   3592  C  CG2    . THR A 1 265 ? 102.490 127.408 120.991 1.00 37.16 ? 229 THR A CG2    1 
ATOM   3593  H  H      . THR A 1 265 ? 104.460 128.211 122.958 1.00 42.54 ? 229 THR A H      1 
ATOM   3594  H  HA     . THR A 1 265 ? 103.401 125.909 123.825 1.00 41.93 ? 229 THR A HA     1 
ATOM   3595  H  HB     . THR A 1 265 ? 101.559 126.731 122.682 1.00 42.55 ? 229 THR A HB     1 
ATOM   3596  H  HG1    . THR A 1 265 ? 101.930 124.598 122.301 1.00 41.73 ? 229 THR A HG1    1 
ATOM   3597  H  HG21   . THR A 1 265 ? 101.715 127.365 120.411 1.00 42.59 ? 229 THR A HG21   1 
ATOM   3598  H  HG22   . THR A 1 265 ? 102.586 128.315 121.319 1.00 41.13 ? 229 THR A HG22   1 
ATOM   3599  H  HG23   . THR A 1 265 ? 103.279 127.178 120.479 1.00 41.26 ? 229 THR A HG23   1 
ATOM   3600  N  N      . THR A 1 266 ? 104.639 124.514 122.085 1.00 34.22 ? 230 THR A N      1 
ATOM   3601  C  CA     . THR A 1 266 ? 105.572 123.749 121.269 1.00 26.37 ? 230 THR A CA     1 
ATOM   3602  C  C      . THR A 1 266 ? 104.974 123.319 119.936 1.00 26.92 ? 230 THR A C      1 
ATOM   3603  O  O      . THR A 1 266 ? 105.571 122.490 119.243 1.00 33.23 ? 230 THR A O      1 
ATOM   3604  C  CB     . THR A 1 266 ? 106.045 122.504 122.029 1.00 25.37 ? 230 THR A CB     1 
ATOM   3605  O  OG1    . THR A 1 266 ? 104.912 121.746 122.467 1.00 33.21 ? 230 THR A OG1    1 
ATOM   3606  C  CG2    . THR A 1 266 ? 106.890 122.884 123.232 1.00 25.60 ? 230 THR A CG2    1 
ATOM   3607  H  H      . THR A 1 266 ? 104.019 124.029 122.429 1.00 34.02 ? 230 THR A H      1 
ATOM   3608  H  HA     . THR A 1 266 ? 106.348 124.297 121.081 1.00 32.31 ? 230 THR A HA     1 
ATOM   3609  H  HB     . THR A 1 266 ? 106.585 121.957 121.442 1.00 31.09 ? 230 THR A HB     1 
ATOM   3610  H  HG1    . THR A 1 266 ? 105.165 121.116 122.961 1.00 31.78 ? 230 THR A HG1    1 
ATOM   3611  H  HG21   . THR A 1 266 ? 106.932 122.139 123.849 1.00 30.14 ? 230 THR A HG21   1 
ATOM   3612  H  HG22   . THR A 1 266 ? 107.790 123.106 122.949 1.00 31.91 ? 230 THR A HG22   1 
ATOM   3613  H  HG23   . THR A 1 266 ? 106.500 123.647 123.684 1.00 32.90 ? 230 THR A HG23   1 
ATOM   3614  N  N      . THR A 1 267 ? 103.815 123.858 119.564 1.00 35.64 ? 231 THR A N      1 
ATOM   3615  C  CA     . THR A 1 267 ? 103.086 123.456 118.367 1.00 37.30 ? 231 THR A CA     1 
ATOM   3616  C  C      . THR A 1 267 ? 103.917 123.576 117.092 1.00 36.50 ? 231 THR A C      1 
ATOM   3617  O  O      . THR A 1 267 ? 103.853 122.680 116.240 1.00 36.59 ? 231 THR A O      1 
ATOM   3618  C  CB     . THR A 1 267 ? 101.810 124.288 118.226 1.00 35.01 ? 231 THR A CB     1 
ATOM   3619  O  OG1    . THR A 1 267 ? 100.994 124.116 119.390 1.00 36.04 ? 231 THR A OG1    1 
ATOM   3620  C  CG2    . THR A 1 267 ? 101.027 123.860 116.996 1.00 35.52 ? 231 THR A CG2    1 
ATOM   3621  H  H      . THR A 1 267 ? 103.416 124.475 120.008 1.00 37.83 ? 231 THR A H      1 
ATOM   3622  H  HA     . THR A 1 267 ? 102.825 122.528 118.460 1.00 37.41 ? 231 THR A HA     1 
ATOM   3623  H  HB     . THR A 1 267 ? 102.040 125.224 118.130 1.00 37.57 ? 231 THR A HB     1 
ATOM   3624  H  HG1    . THR A 1 267 ? 100.819 123.302 119.498 1.00 39.00 ? 231 THR A HG1    1 
ATOM   3625  H  HG21   . THR A 1 267 ? 100.125 124.213 117.039 1.00 38.72 ? 231 THR A HG21   1 
ATOM   3626  H  HG22   . THR A 1 267 ? 101.456 124.193 116.193 1.00 38.09 ? 231 THR A HG22   1 
ATOM   3627  H  HG23   . THR A 1 267 ? 100.982 122.893 116.954 1.00 37.81 ? 231 THR A HG23   1 
ATOM   3628  N  N      . PRO A 1 268 ? 104.689 124.652 116.904 1.00 32.93 ? 232 PRO A N      1 
ATOM   3629  C  CA     . PRO A 1 268 ? 105.410 124.813 115.630 1.00 31.63 ? 232 PRO A CA     1 
ATOM   3630  C  C      . PRO A 1 268 ? 106.227 123.601 115.218 1.00 31.03 ? 232 PRO A C      1 
ATOM   3631  O  O      . PRO A 1 268 ? 106.496 123.424 114.023 1.00 41.49 ? 232 PRO A O      1 
ATOM   3632  C  CB     . PRO A 1 268 ? 106.302 126.031 115.897 1.00 33.33 ? 232 PRO A CB     1 
ATOM   3633  C  CG     . PRO A 1 268 ? 105.562 126.813 116.902 1.00 30.59 ? 232 PRO A CG     1 
ATOM   3634  C  CD     . PRO A 1 268 ? 104.887 125.816 117.786 1.00 35.78 ? 232 PRO A CD     1 
ATOM   3635  H  HA     . PRO A 1 268 ? 104.786 125.027 114.921 1.00 35.36 ? 232 PRO A HA     1 
ATOM   3636  H  HB2    . PRO A 1 268 ? 107.157 125.740 116.246 1.00 35.35 ? 232 PRO A HB2    1 
ATOM   3637  H  HB3    . PRO A 1 268 ? 106.416 126.539 115.081 1.00 35.27 ? 232 PRO A HB3    1 
ATOM   3638  H  HG2    . PRO A 1 268 ? 106.182 127.355 117.412 1.00 34.81 ? 232 PRO A HG2    1 
ATOM   3639  H  HG3    . PRO A 1 268 ? 104.907 127.372 116.459 1.00 34.68 ? 232 PRO A HG3    1 
ATOM   3640  H  HD2    . PRO A 1 268 ? 105.467 125.585 118.528 1.00 35.60 ? 232 PRO A HD2    1 
ATOM   3641  H  HD3    . PRO A 1 268 ? 104.038 126.164 118.092 1.00 36.16 ? 232 PRO A HD3    1 
ATOM   3642  N  N      . LEU A 1 269 ? 106.638 122.762 116.169 1.00 27.16 ? 233 LEU A N      1 
ATOM   3643  C  CA     . LEU A 1 269 ? 107.374 121.550 115.833 1.00 23.69 ? 233 LEU A CA     1 
ATOM   3644  C  C      . LEU A 1 269 ? 106.494 120.499 115.168 1.00 21.95 ? 233 LEU A C      1 
ATOM   3645  O  O      . LEU A 1 269 ? 107.017 119.498 114.668 1.00 24.52 ? 233 LEU A O      1 
ATOM   3646  C  CB     . LEU A 1 269 ? 108.011 120.971 117.095 1.00 27.39 ? 233 LEU A CB     1 
ATOM   3647  C  CG     . LEU A 1 269 ? 109.010 121.888 117.805 1.00 22.04 ? 233 LEU A CG     1 
ATOM   3648  C  CD1    . LEU A 1 269 ? 109.327 121.373 119.192 1.00 17.37 ? 233 LEU A CD1    1 
ATOM   3649  C  CD2    . LEU A 1 269 ? 110.279 122.030 116.998 1.00 15.32 ? 233 LEU A CD2    1 
ATOM   3650  H  H      . LEU A 1 269 ? 106.507 122.876 117.010 1.00 28.95 ? 233 LEU A H      1 
ATOM   3651  H  HA     . LEU A 1 269 ? 108.084 121.774 115.216 1.00 27.55 ? 233 LEU A HA     1 
ATOM   3652  H  HB2    . LEU A 1 269 ? 107.307 120.767 117.727 1.00 27.63 ? 233 LEU A HB2    1 
ATOM   3653  H  HB3    . LEU A 1 269 ? 108.478 120.158 116.857 1.00 28.02 ? 233 LEU A HB3    1 
ATOM   3654  H  HG     . LEU A 1 269 ? 108.618 122.767 117.898 1.00 27.61 ? 233 LEU A HG     1 
ATOM   3655  H  HD11   . LEU A 1 269 ? 108.554 121.504 119.760 1.00 25.52 ? 233 LEU A HD11   1 
ATOM   3656  H  HD12   . LEU A 1 269 ? 109.544 120.432 119.137 1.00 26.57 ? 233 LEU A HD12   1 
ATOM   3657  H  HD13   . LEU A 1 269 ? 110.083 121.867 119.544 1.00 26.17 ? 233 LEU A HD13   1 
ATOM   3658  H  HD21   . LEU A 1 269 ? 110.070 122.440 116.146 1.00 26.34 ? 233 LEU A HD21   1 
ATOM   3659  H  HD22   . LEU A 1 269 ? 110.661 121.151 116.861 1.00 25.62 ? 233 LEU A HD22   1 
ATOM   3660  H  HD23   . LEU A 1 269 ? 110.902 122.586 117.491 1.00 25.49 ? 233 LEU A HD23   1 
ATOM   3661  N  N      . ARG A 1 270 ? 105.176 120.705 115.148 1.00 30.66 ? 234 ARG A N      1 
ATOM   3662  C  CA     . ARG A 1 270 ? 104.254 119.715 114.605 1.00 30.77 ? 234 ARG A CA     1 
ATOM   3663  C  C      . ARG A 1 270 ? 103.886 119.983 113.150 1.00 30.22 ? 234 ARG A C      1 
ATOM   3664  O  O      . ARG A 1 270 ? 103.412 119.069 112.467 1.00 33.36 ? 234 ARG A O      1 
ATOM   3665  C  CB     . ARG A 1 270 ? 102.988 119.678 115.465 1.00 26.56 ? 234 ARG A CB     1 
ATOM   3666  C  CG     . ARG A 1 270 ? 101.996 118.578 115.119 1.00 32.65 ? 234 ARG A CG     1 
ATOM   3667  C  CD     . ARG A 1 270 ? 102.506 117.198 115.492 1.00 32.10 ? 234 ARG A CD     1 
ATOM   3668  N  NE     . ARG A 1 270 ? 102.721 117.051 116.927 1.00 38.95 ? 234 ARG A NE     1 
ATOM   3669  C  CZ     . ARG A 1 270 ? 101.764 116.795 117.808 1.00 33.90 ? 234 ARG A CZ     1 
ATOM   3670  N  NH1    . ARG A 1 270 ? 100.498 116.687 117.443 1.00 33.75 ? 234 ARG A NH1    1 
ATOM   3671  N  NH2    . ARG A 1 270 ? 102.085 116.646 119.090 1.00 30.06 ? 234 ARG A NH2    1 
ATOM   3672  H  H      . ARG A 1 270 ? 104.789 121.413 115.444 1.00 31.87 ? 234 ARG A H      1 
ATOM   3673  H  HA     . ARG A 1 270 ? 104.669 118.843 114.649 1.00 31.72 ? 234 ARG A HA     1 
ATOM   3674  H  HB2    . ARG A 1 270 ? 103.249 119.555 116.390 1.00 30.56 ? 234 ARG A HB2    1 
ATOM   3675  H  HB3    . ARG A 1 270 ? 102.529 120.525 115.368 1.00 30.96 ? 234 ARG A HB3    1 
ATOM   3676  H  HG2    . ARG A 1 270 ? 101.176 118.733 115.610 1.00 31.68 ? 234 ARG A HG2    1 
ATOM   3677  H  HG3    . ARG A 1 270 ? 101.820 118.589 114.166 1.00 31.64 ? 234 ARG A HG3    1 
ATOM   3678  H  HD2    . ARG A 1 270 ? 101.852 116.537 115.218 1.00 30.96 ? 234 ARG A HD2    1 
ATOM   3679  H  HD3    . ARG A 1 270 ? 103.349 117.038 115.042 1.00 31.46 ? 234 ARG A HD3    1 
ATOM   3680  H  HE     . ARG A 1 270 ? 103.524 117.132 117.222 1.00 32.72 ? 234 ARG A HE     1 
ATOM   3681  H  HH11   . ARG A 1 270 ? 100.277 116.781 116.618 1.00 31.81 ? 234 ARG A HH11   1 
ATOM   3682  H  HH12   . ARG A 1 270 ? 99.896  116.523 118.033 1.00 32.03 ? 234 ARG A HH12   1 
ATOM   3683  H  HH21   . ARG A 1 270 ? 102.904 116.714 119.339 1.00 31.36 ? 234 ARG A HH21   1 
ATOM   3684  H  HH22   . ARG A 1 270 ? 101.471 116.482 119.669 1.00 31.13 ? 234 ARG A HH22   1 
ATOM   3685  N  N      . LEU A 1 271 ? 104.096 121.207 112.659 1.00 27.35 ? 235 LEU A N      1 
ATOM   3686  C  CA     . LEU A 1 271 ? 103.729 121.544 111.288 1.00 31.91 ? 235 LEU A CA     1 
ATOM   3687  C  C      . LEU A 1 271 ? 104.707 120.982 110.264 1.00 34.21 ? 235 LEU A C      1 
ATOM   3688  O  O      . LEU A 1 271 ? 104.344 120.837 109.089 1.00 38.76 ? 235 LEU A O      1 
ATOM   3689  C  CB     . LEU A 1 271 ? 103.644 123.063 111.137 1.00 36.82 ? 235 LEU A CB     1 
ATOM   3690  C  CG     . LEU A 1 271 ? 102.335 123.740 111.558 1.00 36.63 ? 235 LEU A CG     1 
ATOM   3691  C  CD1    . LEU A 1 271 ? 101.799 123.179 112.859 1.00 33.44 ? 235 LEU A CD1    1 
ATOM   3692  C  CD2    . LEU A 1 271 ? 102.545 125.236 111.685 1.00 34.55 ? 235 LEU A CD2    1 
ATOM   3693  H  H      . LEU A 1 271 ? 104.449 121.854 113.099 1.00 33.37 ? 235 LEU A H      1 
ATOM   3694  H  HA     . LEU A 1 271 ? 102.854 121.174 111.100 1.00 34.08 ? 235 LEU A HA     1 
ATOM   3695  H  HB2    . LEU A 1 271 ? 104.350 123.454 111.674 1.00 34.10 ? 235 LEU A HB2    1 
ATOM   3696  H  HB3    . LEU A 1 271 ? 103.796 123.282 110.206 1.00 35.01 ? 235 LEU A HB3    1 
ATOM   3697  H  HG     . LEU A 1 271 ? 101.666 123.591 110.873 1.00 34.50 ? 235 LEU A HG     1 
ATOM   3698  H  HD11   . LEU A 1 271 ? 101.505 122.267 112.713 1.00 34.37 ? 235 LEU A HD11   1 
ATOM   3699  H  HD12   . LEU A 1 271 ? 101.050 123.724 113.149 1.00 33.55 ? 235 LEU A HD12   1 
ATOM   3700  H  HD13   . LEU A 1 271 ? 102.502 123.202 113.526 1.00 34.79 ? 235 LEU A HD13   1 
ATOM   3701  H  HD21   . LEU A 1 271 ? 101.697 125.657 111.894 1.00 34.52 ? 235 LEU A HD21   1 
ATOM   3702  H  HD22   . LEU A 1 271 ? 102.890 125.578 110.847 1.00 34.77 ? 235 LEU A HD22   1 
ATOM   3703  H  HD23   . LEU A 1 271 ? 103.181 125.401 112.398 1.00 34.37 ? 235 LEU A HD23   1 
ATOM   3704  N  N      . LEU A 1 272 ? 105.935 120.669 110.679 1.00 24.43 ? 236 LEU A N      1 
ATOM   3705  C  CA     . LEU A 1 272 ? 106.922 120.129 109.751 1.00 20.72 ? 236 LEU A CA     1 
ATOM   3706  C  C      . LEU A 1 272 ? 106.464 118.793 109.184 1.00 23.22 ? 236 LEU A C      1 
ATOM   3707  O  O      . LEU A 1 272 ? 106.590 118.538 107.980 1.00 37.60 ? 236 LEU A O      1 
ATOM   3708  C  CB     . LEU A 1 272 ? 108.267 119.982 110.460 1.00 29.57 ? 236 LEU A CB     1 
ATOM   3709  C  CG     . LEU A 1 272 ? 108.974 121.285 110.840 1.00 29.44 ? 236 LEU A CG     1 
ATOM   3710  C  CD1    . LEU A 1 272 ? 110.066 121.032 111.859 1.00 16.06 ? 236 LEU A CD1    1 
ATOM   3711  C  CD2    . LEU A 1 272 ? 109.549 121.958 109.608 1.00 29.65 ? 236 LEU A CD2    1 
ATOM   3712  H  H      . LEU A 1 272 ? 106.218 120.759 111.484 1.00 28.38 ? 236 LEU A H      1 
ATOM   3713  H  HA     . LEU A 1 272 ? 107.035 120.745 109.013 1.00 28.09 ? 236 LEU A HA     1 
ATOM   3714  H  HB2    . LEU A 1 272 ? 108.119 119.484 111.278 1.00 28.35 ? 236 LEU A HB2    1 
ATOM   3715  H  HB3    . LEU A 1 272 ? 108.864 119.484 109.882 1.00 28.96 ? 236 LEU A HB3    1 
ATOM   3716  H  HG     . LEU A 1 272 ? 108.330 121.888 111.237 1.00 28.36 ? 236 LEU A HG     1 
ATOM   3717  H  HD11   . LEU A 1 272 ? 109.700 120.526 112.598 1.00 27.08 ? 236 LEU A HD11   1 
ATOM   3718  H  HD12   . LEU A 1 272 ? 110.401 121.883 112.177 1.00 25.36 ? 236 LEU A HD12   1 
ATOM   3719  H  HD13   . LEU A 1 272 ? 110.780 120.533 111.435 1.00 26.45 ? 236 LEU A HD13   1 
ATOM   3720  H  HD21   . LEU A 1 272 ? 108.827 122.192 109.006 1.00 28.78 ? 236 LEU A HD21   1 
ATOM   3721  H  HD22   . LEU A 1 272 ? 110.161 121.344 109.173 1.00 27.81 ? 236 LEU A HD22   1 
ATOM   3722  H  HD23   . LEU A 1 272 ? 110.021 122.758 109.882 1.00 28.27 ? 236 LEU A HD23   1 
ATOM   3723  N  N      . SER A 1 273 ? 105.926 117.925 110.041 1.00 14.39 ? 237 SER A N      1 
ATOM   3724  C  CA     . SER A 1 273 ? 105.433 116.636 109.575 1.00 17.72 ? 237 SER A CA     1 
ATOM   3725  C  C      . SER A 1 273 ? 104.250 116.793 108.629 1.00 26.98 ? 237 SER A C      1 
ATOM   3726  O  O      . SER A 1 273 ? 104.154 116.061 107.639 1.00 31.95 ? 237 SER A O      1 
ATOM   3727  C  CB     . SER A 1 273 ? 105.058 115.767 110.772 1.00 17.87 ? 237 SER A CB     1 
ATOM   3728  O  OG     . SER A 1 273 ? 104.316 116.504 111.725 1.00 29.22 ? 237 SER A OG     1 
ATOM   3729  H  H      . SER A 1 273 ? 105.841 118.055 110.885 1.00 27.12 ? 237 SER A H      1 
ATOM   3730  H  HA     . SER A 1 273 ? 106.140 116.187 109.092 1.00 28.12 ? 237 SER A HA     1 
ATOM   3731  H  HB2    . SER A 1 273 ? 104.528 115.018 110.465 1.00 27.81 ? 237 SER A HB2    1 
ATOM   3732  H  HB3    . SER A 1 273 ? 105.871 115.449 111.192 1.00 27.01 ? 237 SER A HB3    1 
ATOM   3733  H  HG     . SER A 1 273 ? 104.392 116.146 112.481 1.00 28.53 ? 237 SER A HG     1 
ATOM   3734  N  N      . LEU A 1 274 ? 103.345 117.732 108.911 1.00 33.61 ? 238 LEU A N      1 
ATOM   3735  C  CA     . LEU A 1 274 ? 102.226 117.985 108.008 1.00 27.80 ? 238 LEU A CA     1 
ATOM   3736  C  C      . LEU A 1 274 ? 102.718 118.433 106.636 1.00 30.61 ? 238 LEU A C      1 
ATOM   3737  O  O      . LEU A 1 274 ? 102.261 117.932 105.598 1.00 38.25 ? 238 LEU A O      1 
ATOM   3738  C  CB     . LEU A 1 274 ? 101.308 119.041 108.622 1.00 31.64 ? 238 LEU A CB     1 
ATOM   3739  C  CG     . LEU A 1 274 ? 100.104 119.508 107.802 1.00 41.35 ? 238 LEU A CG     1 
ATOM   3740  C  CD1    . LEU A 1 274 ? 99.081  118.398 107.666 1.00 39.62 ? 238 LEU A CD1    1 
ATOM   3741  C  CD2    . LEU A 1 274 ? 99.485  120.737 108.442 1.00 34.89 ? 238 LEU A CD2    1 
ATOM   3742  H  H      . LEU A 1 274 ? 103.350 118.227 109.612 1.00 34.11 ? 238 LEU A H      1 
ATOM   3743  H  HA     . LEU A 1 274 ? 101.717 117.169 107.897 1.00 34.41 ? 238 LEU A HA     1 
ATOM   3744  H  HB2    . LEU A 1 274 ? 100.963 118.686 109.455 1.00 34.68 ? 238 LEU A HB2    1 
ATOM   3745  H  HB3    . LEU A 1 274 ? 101.846 119.825 108.809 1.00 34.21 ? 238 LEU A HB3    1 
ATOM   3746  H  HG     . LEU A 1 274 ? 100.399 119.753 106.913 1.00 36.25 ? 238 LEU A HG     1 
ATOM   3747  H  HD11   . LEU A 1 274 ? 99.480  117.660 107.179 1.00 36.00 ? 238 LEU A HD11   1 
ATOM   3748  H  HD12   . LEU A 1 274 ? 98.313  118.738 107.182 1.00 35.75 ? 238 LEU A HD12   1 
ATOM   3749  H  HD13   . LEU A 1 274 ? 98.815  118.108 108.552 1.00 35.69 ? 238 LEU A HD13   1 
ATOM   3750  H  HD21   . LEU A 1 274 ? 100.148 121.445 108.472 1.00 35.12 ? 238 LEU A HD21   1 
ATOM   3751  H  HD22   . LEU A 1 274 ? 98.724  121.019 107.912 1.00 34.85 ? 238 LEU A HD22   1 
ATOM   3752  H  HD23   . LEU A 1 274 ? 99.201  120.512 109.341 1.00 35.04 ? 238 LEU A HD23   1 
ATOM   3753  N  N      . LEU A 1 275 ? 103.651 119.387 106.614 1.00 26.77 ? 239 LEU A N      1 
ATOM   3754  C  CA     . LEU A 1 275 ? 104.196 119.863 105.347 1.00 28.77 ? 239 LEU A CA     1 
ATOM   3755  C  C      . LEU A 1 275 ? 104.884 118.735 104.585 1.00 30.49 ? 239 LEU A C      1 
ATOM   3756  O  O      . LEU A 1 275 ? 104.714 118.600 103.365 1.00 41.82 ? 239 LEU A O      1 
ATOM   3757  C  CB     . LEU A 1 275 ? 105.167 121.013 105.608 1.00 29.74 ? 239 LEU A CB     1 
ATOM   3758  C  CG     . LEU A 1 275 ? 105.764 121.723 104.395 1.00 32.36 ? 239 LEU A CG     1 
ATOM   3759  C  CD1    . LEU A 1 275 ? 104.678 122.360 103.544 1.00 34.97 ? 239 LEU A CD1    1 
ATOM   3760  C  CD2    . LEU A 1 275 ? 106.764 122.765 104.857 1.00 25.41 ? 239 LEU A CD2    1 
ATOM   3761  H  H      . LEU A 1 275 ? 103.968 119.779 107.309 1.00 32.18 ? 239 LEU A H      1 
ATOM   3762  H  HA     . LEU A 1 275 ? 103.472 120.197 104.799 1.00 32.10 ? 239 LEU A HA     1 
ATOM   3763  H  HB2    . LEU A 1 275 ? 104.703 121.686 106.128 1.00 32.11 ? 239 LEU A HB2    1 
ATOM   3764  H  HB3    . LEU A 1 275 ? 105.908 120.667 106.127 1.00 31.52 ? 239 LEU A HB3    1 
ATOM   3765  H  HG     . LEU A 1 275 ? 106.235 121.076 103.849 1.00 32.48 ? 239 LEU A HG     1 
ATOM   3766  H  HD11   . LEU A 1 275 ? 104.100 121.665 103.195 1.00 32.89 ? 239 LEU A HD11   1 
ATOM   3767  H  HD12   . LEU A 1 275 ? 104.165 122.971 104.096 1.00 32.65 ? 239 LEU A HD12   1 
ATOM   3768  H  HD13   . LEU A 1 275 ? 105.094 122.842 102.813 1.00 33.08 ? 239 LEU A HD13   1 
ATOM   3769  H  HD21   . LEU A 1 275 ? 107.253 123.098 104.090 1.00 31.91 ? 239 LEU A HD21   1 
ATOM   3770  H  HD22   . LEU A 1 275 ? 107.374 122.357 105.488 1.00 31.77 ? 239 LEU A HD22   1 
ATOM   3771  H  HD23   . LEU A 1 275 ? 106.284 123.488 105.286 1.00 30.99 ? 239 LEU A HD23   1 
ATOM   3772  N  N      . GLY A 1 276 ? 105.667 117.915 105.288 1.00 18.80 ? 240 GLY A N      1 
ATOM   3773  C  CA     . GLY A 1 276 ? 106.323 116.799 104.633 1.00 18.94 ? 240 GLY A CA     1 
ATOM   3774  C  C      . GLY A 1 276 ? 105.337 115.799 104.065 1.00 23.02 ? 240 GLY A C      1 
ATOM   3775  O  O      . GLY A 1 276 ? 105.531 115.278 102.966 1.00 29.10 ? 240 GLY A O      1 
ATOM   3776  H  H      . GLY A 1 276 ? 105.828 117.984 106.128 1.00 29.49 ? 240 GLY A H      1 
ATOM   3777  H  HA2    . GLY A 1 276 ? 106.873 117.129 103.908 1.00 28.92 ? 240 GLY A HA2    1 
ATOM   3778  H  HA3    . GLY A 1 276 ? 106.890 116.338 105.267 1.00 29.68 ? 240 GLY A HA3    1 
ATOM   3779  N  N      . SER A 1 277 ? 104.269 115.510 104.810 1.00 35.46 ? 241 SER A N      1 
ATOM   3780  C  CA     . SER A 1 277 ? 103.245 114.600 104.314 1.00 38.74 ? 241 SER A CA     1 
ATOM   3781  C  C      . SER A 1 277 ? 102.613 115.141 103.041 1.00 33.98 ? 241 SER A C      1 
ATOM   3782  O  O      . SER A 1 277 ? 102.429 114.408 102.062 1.00 36.89 ? 241 SER A O      1 
ATOM   3783  C  CB     . SER A 1 277 ? 102.180 114.382 105.387 1.00 29.21 ? 241 SER A CB     1 
ATOM   3784  O  OG     . SER A 1 277 ? 102.756 113.925 106.596 1.00 36.38 ? 241 SER A OG     1 
ATOM   3785  H  H      . SER A 1 277 ? 104.119 115.824 105.596 1.00 35.07 ? 241 SER A H      1 
ATOM   3786  H  HA     . SER A 1 277 ? 103.650 113.744 104.110 1.00 35.91 ? 241 SER A HA     1 
ATOM   3787  H  HB2    . SER A 1 277 ? 101.730 115.223 105.552 1.00 32.63 ? 241 SER A HB2    1 
ATOM   3788  H  HB3    . SER A 1 277 ? 101.544 113.724 105.069 1.00 34.96 ? 241 SER A HB3    1 
ATOM   3789  H  HG     . SER A 1 277 ? 103.200 114.542 106.951 1.00 35.16 ? 241 SER A HG     1 
ATOM   3790  N  N      . VAL A 1 278 ? 102.276 116.432 103.037 1.00 31.99 ? 242 VAL A N      1 
ATOM   3791  C  CA     . VAL A 1 278 ? 101.677 117.034 101.848 1.00 31.41 ? 242 VAL A CA     1 
ATOM   3792  C  C      . VAL A 1 278 ? 102.618 116.904 100.656 1.00 35.78 ? 242 VAL A C      1 
ATOM   3793  O  O      . VAL A 1 278 ? 102.218 116.467 99.568  1.00 41.39 ? 242 VAL A O      1 
ATOM   3794  C  CB     . VAL A 1 278 ? 101.312 118.504 102.121 1.00 33.26 ? 242 VAL A CB     1 
ATOM   3795  C  CG1    . VAL A 1 278 ? 100.949 119.210 100.830 1.00 35.03 ? 242 VAL A CG1    1 
ATOM   3796  C  CG2    . VAL A 1 278 ? 100.165 118.590 103.111 1.00 32.67 ? 242 VAL A CG2    1 
ATOM   3797  H  H      . VAL A 1 278 ? 102.379 116.970 103.698 1.00 35.80 ? 242 VAL A H      1 
ATOM   3798  H  HA     . VAL A 1 278 ? 100.863 116.556 101.634 1.00 35.65 ? 242 VAL A HA     1 
ATOM   3799  H  HB     . VAL A 1 278 ? 102.077 118.955 102.506 1.00 35.38 ? 242 VAL A HB     1 
ATOM   3800  H  HG11   . VAL A 1 278 ? 100.534 120.060 101.044 1.00 36.34 ? 242 VAL A HG11   1 
ATOM   3801  H  HG12   . VAL A 1 278 ? 101.753 119.361 100.312 1.00 35.99 ? 242 VAL A HG12   1 
ATOM   3802  H  HG13   . VAL A 1 278 ? 100.328 118.655 100.334 1.00 36.08 ? 242 VAL A HG13   1 
ATOM   3803  H  HG21   . VAL A 1 278 ? 100.526 118.710 104.002 1.00 35.91 ? 242 VAL A HG21   1 
ATOM   3804  H  HG22   . VAL A 1 278 ? 99.649  117.770 103.069 1.00 35.62 ? 242 VAL A HG22   1 
ATOM   3805  H  HG23   . VAL A 1 278 ? 99.601  119.343 102.878 1.00 35.42 ? 242 VAL A HG23   1 
ATOM   3806  N  N      . ILE A 1 279 ? 103.886 117.276 100.846 1.00 36.72 ? 243 ILE A N      1 
ATOM   3807  C  CA     . ILE A 1 279 ? 104.835 117.251 99.735  1.00 31.42 ? 243 ILE A CA     1 
ATOM   3808  C  C      . ILE A 1 279 ? 105.027 115.829 99.223  1.00 29.50 ? 243 ILE A C      1 
ATOM   3809  O  O      . ILE A 1 279 ? 105.053 115.588 98.009  1.00 33.59 ? 243 ILE A O      1 
ATOM   3810  C  CB     . ILE A 1 279 ? 106.171 117.887 100.161 1.00 27.72 ? 243 ILE A CB     1 
ATOM   3811  C  CG1    . ILE A 1 279 ? 105.964 119.359 100.518 1.00 29.70 ? 243 ILE A CG1    1 
ATOM   3812  C  CG2    . ILE A 1 279 ? 107.198 117.757 99.049  1.00 34.01 ? 243 ILE A CG2    1 
ATOM   3813  C  CD1    . ILE A 1 279 ? 107.185 120.029 101.103 1.00 32.91 ? 243 ILE A CD1    1 
ATOM   3814  H  H      . ILE A 1 279 ? 104.214 117.546 101.591 1.00 34.76 ? 243 ILE A H      1 
ATOM   3815  H  HA     . ILE A 1 279 ? 104.476 117.780 99.008  1.00 34.47 ? 243 ILE A HA     1 
ATOM   3816  H  HB     . ILE A 1 279 ? 106.499 117.424 100.945 1.00 34.02 ? 243 ILE A HB     1 
ATOM   3817  H  HG12   . ILE A 1 279 ? 105.722 119.839 99.712  1.00 33.69 ? 243 ILE A HG12   1 
ATOM   3818  H  HG13   . ILE A 1 279 ? 105.250 119.427 101.168 1.00 33.99 ? 243 ILE A HG13   1 
ATOM   3819  H  HG21   . ILE A 1 279 ? 107.981 118.281 99.275  1.00 34.76 ? 243 ILE A HG21   1 
ATOM   3820  H  HG22   . ILE A 1 279 ? 107.447 116.826 98.950  1.00 34.19 ? 243 ILE A HG22   1 
ATOM   3821  H  HG23   . ILE A 1 279 ? 106.807 118.087 98.225  1.00 34.15 ? 243 ILE A HG23   1 
ATOM   3822  H  HD11   . ILE A 1 279 ? 106.916 120.862 101.519 1.00 33.65 ? 243 ILE A HD11   1 
ATOM   3823  H  HD12   . ILE A 1 279 ? 107.820 120.206 100.393 1.00 34.43 ? 243 ILE A HD12   1 
ATOM   3824  H  HD13   . ILE A 1 279 ? 107.580 119.441 101.764 1.00 34.17 ? 243 ILE A HD13   1 
ATOM   3825  N  N      . ALA A 1 280 ? 105.178 114.866 100.135 1.00 28.75 ? 244 ALA A N      1 
ATOM   3826  C  CA     . ALA A 1 280 ? 105.405 113.485 99.728  1.00 30.47 ? 244 ALA A CA     1 
ATOM   3827  C  C      . ALA A 1 280 ? 104.208 112.928 98.972  1.00 42.95 ? 244 ALA A C      1 
ATOM   3828  O  O      . ALA A 1 280 ? 104.367 112.251 97.948  1.00 45.44 ? 244 ALA A O      1 
ATOM   3829  C  CB     . ALA A 1 280 ? 105.710 112.627 100.954 1.00 32.64 ? 244 ALA A CB     1 
ATOM   3830  H  H      . ALA A 1 280 ? 105.157 114.986 100.985 1.00 36.61 ? 244 ALA A H      1 
ATOM   3831  H  HA     . ALA A 1 280 ? 106.173 113.453 99.140  1.00 37.36 ? 244 ALA A HA     1 
ATOM   3832  H  HB1    . ALA A 1 280 ? 106.509 112.965 101.384 1.00 37.39 ? 244 ALA A HB1    1 
ATOM   3833  H  HB2    . ALA A 1 280 ? 104.959 112.677 101.565 1.00 36.73 ? 244 ALA A HB2    1 
ATOM   3834  H  HB3    . ALA A 1 280 ? 105.848 111.711 100.671 1.00 37.98 ? 244 ALA A HB3    1 
ATOM   3835  N  N      . ILE A 1 281 ? 102.996 113.193 99.465  1.00 52.75 ? 245 ILE A N      1 
ATOM   3836  C  CA     . ILE A 1 281 ? 101.804 112.711 98.779  1.00 48.58 ? 245 ILE A CA     1 
ATOM   3837  C  C      . ILE A 1 281 ? 101.717 113.314 97.386  1.00 47.20 ? 245 ILE A C      1 
ATOM   3838  O  O      . ILE A 1 281 ? 101.445 112.610 96.404  1.00 47.65 ? 245 ILE A O      1 
ATOM   3839  C  CB     . ILE A 1 281 ? 100.550 113.023 99.614  1.00 49.12 ? 245 ILE A CB     1 
ATOM   3840  C  CG1    . ILE A 1 281 ? 100.530 112.161 100.877 1.00 48.29 ? 245 ILE A CG1    1 
ATOM   3841  C  CG2    . ILE A 1 281 ? 99.300  112.785 98.792  1.00 50.82 ? 245 ILE A CG2    1 
ATOM   3842  C  CD1    . ILE A 1 281 ? 99.500  112.590 101.899 1.00 47.52 ? 245 ILE A CD1    1 
ATOM   3843  H  H      . ILE A 1 281 ? 102.843 113.642 100.182 1.00 46.80 ? 245 ILE A H      1 
ATOM   3844  H  HA     . ILE A 1 281 ? 101.864 111.749 98.685  1.00 46.98 ? 245 ILE A HA     1 
ATOM   3845  H  HB     . ILE A 1 281 ? 100.576 113.956 99.874  1.00 46.97 ? 245 ILE A HB     1 
ATOM   3846  H  HG12   . ILE A 1 281 ? 100.331 111.247 100.622 1.00 47.85 ? 245 ILE A HG12   1 
ATOM   3847  H  HG13   . ILE A 1 281 ? 101.403 112.203 101.297 1.00 47.00 ? 245 ILE A HG13   1 
ATOM   3848  H  HG21   . ILE A 1 281 ? 98.536  112.726 99.385  1.00 48.98 ? 245 ILE A HG21   1 
ATOM   3849  H  HG22   . ILE A 1 281 ? 99.405  111.956 98.301  1.00 48.12 ? 245 ILE A HG22   1 
ATOM   3850  H  HG23   . ILE A 1 281 ? 99.183  113.524 98.175  1.00 48.45 ? 245 ILE A HG23   1 
ATOM   3851  H  HD11   . ILE A 1 281 ? 99.672  112.127 102.734 1.00 47.48 ? 245 ILE A HD11   1 
ATOM   3852  H  HD12   . ILE A 1 281 ? 99.568  113.548 102.032 1.00 47.33 ? 245 ILE A HD12   1 
ATOM   3853  H  HD13   . ILE A 1 281 ? 98.615  112.365 101.573 1.00 48.20 ? 245 ILE A HD13   1 
ATOM   3854  N  N      . GLY A 1 282 ? 101.949 114.624 97.273  1.00 43.03 ? 246 GLY A N      1 
ATOM   3855  C  CA     . GLY A 1 282 ? 101.911 115.252 95.963  1.00 44.86 ? 246 GLY A CA     1 
ATOM   3856  C  C      . GLY A 1 282 ? 102.915 114.643 95.004  1.00 51.85 ? 246 GLY A C      1 
ATOM   3857  O  O      . GLY A 1 282 ? 102.588 114.331 93.856  1.00 57.30 ? 246 GLY A O      1 
ATOM   3858  H  H      . GLY A 1 282 ? 102.122 115.155 97.924  1.00 47.27 ? 246 GLY A H      1 
ATOM   3859  H  HA2    . GLY A 1 282 ? 101.025 115.152 95.585  1.00 48.93 ? 246 GLY A HA2    1 
ATOM   3860  H  HA3    . GLY A 1 282 ? 102.104 116.197 96.053  1.00 47.68 ? 246 GLY A HA3    1 
ATOM   3861  N  N      . GLY A 1 283 ? 104.152 114.456 95.466  1.00 45.75 ? 247 GLY A N      1 
ATOM   3862  C  CA     . GLY A 1 283 ? 105.176 113.900 94.597  1.00 38.64 ? 247 GLY A CA     1 
ATOM   3863  C  C      . GLY A 1 283 ? 104.863 112.485 94.155  1.00 46.68 ? 247 GLY A C      1 
ATOM   3864  O  O      . GLY A 1 283 ? 105.016 112.140 92.980  1.00 53.28 ? 247 GLY A O      1 
ATOM   3865  H  H      . GLY A 1 283 ? 104.417 114.640 96.263  1.00 46.54 ? 247 GLY A H      1 
ATOM   3866  H  HA2    . GLY A 1 283 ? 105.265 114.455 93.807  1.00 45.35 ? 247 GLY A HA2    1 
ATOM   3867  H  HA3    . GLY A 1 283 ? 106.025 113.891 95.063  1.00 46.23 ? 247 GLY A HA3    1 
ATOM   3868  N  N      . PHE A 1 284 ? 104.426 111.641 95.092  1.00 54.11 ? 248 PHE A N      1 
ATOM   3869  C  CA     . PHE A 1 284 ? 104.100 110.261 94.747  1.00 57.05 ? 248 PHE A CA     1 
ATOM   3870  C  C      . PHE A 1 284 ? 102.951 110.208 93.748  1.00 59.43 ? 248 PHE A C      1 
ATOM   3871  O  O      . PHE A 1 284 ? 103.004 109.465 92.757  1.00 61.09 ? 248 PHE A O      1 
ATOM   3872  C  CB     . PHE A 1 284 ? 103.752 109.480 96.014  1.00 54.53 ? 248 PHE A CB     1 
ATOM   3873  C  CG     . PHE A 1 284 ? 103.367 108.052 95.762  1.00 56.32 ? 248 PHE A CG     1 
ATOM   3874  C  CD1    . PHE A 1 284 ? 104.333 107.066 95.669  1.00 56.95 ? 248 PHE A CD1    1 
ATOM   3875  C  CD2    . PHE A 1 284 ? 102.037 107.694 95.627  1.00 56.60 ? 248 PHE A CD2    1 
ATOM   3876  C  CE1    . PHE A 1 284 ? 103.980 105.751 95.440  1.00 57.15 ? 248 PHE A CE1    1 
ATOM   3877  C  CE2    . PHE A 1 284 ? 101.678 106.382 95.398  1.00 55.92 ? 248 PHE A CE2    1 
ATOM   3878  C  CZ     . PHE A 1 284 ? 102.651 105.409 95.305  1.00 56.97 ? 248 PHE A CZ     1 
ATOM   3879  H  H      . PHE A 1 284 ? 104.315 111.840 95.920  1.00 54.32 ? 248 PHE A H      1 
ATOM   3880  H  HA     . PHE A 1 284 ? 104.874 109.845 94.339  1.00 55.37 ? 248 PHE A HA     1 
ATOM   3881  H  HB2    . PHE A 1 284 ? 104.523 109.479 96.602  1.00 55.75 ? 248 PHE A HB2    1 
ATOM   3882  H  HB3    . PHE A 1 284 ? 103.005 109.914 96.452  1.00 54.80 ? 248 PHE A HB3    1 
ATOM   3883  H  HD1    . PHE A 1 284 ? 105.230 107.292 95.759  1.00 56.13 ? 248 PHE A HD1    1 
ATOM   3884  H  HD2    . PHE A 1 284 ? 101.377 108.346 95.689  1.00 56.03 ? 248 PHE A HD2    1 
ATOM   3885  H  HE1    . PHE A 1 284 ? 104.637 105.097 95.377  1.00 56.23 ? 248 PHE A HE1    1 
ATOM   3886  H  HE2    . PHE A 1 284 ? 100.781 106.153 95.307  1.00 55.91 ? 248 PHE A HE2    1 
ATOM   3887  H  HZ     . PHE A 1 284 ? 102.411 104.524 95.150  1.00 56.24 ? 248 PHE A HZ     1 
ATOM   3888  N  N      . SER A 1 285 ? 101.899 110.994 93.991  1.00 57.47 ? 249 SER A N      1 
ATOM   3889  C  CA     . SER A 1 285 ? 100.771 111.010 93.069  1.00 56.74 ? 249 SER A CA     1 
ATOM   3890  C  C      . SER A 1 285 ? 101.201 111.484 91.689  1.00 56.35 ? 249 SER A C      1 
ATOM   3891  O  O      . SER A 1 285 ? 100.795 110.908 90.673  1.00 56.90 ? 249 SER A O      1 
ATOM   3892  C  CB     . SER A 1 285 ? 99.658  111.899 93.621  1.00 58.27 ? 249 SER A CB     1 
ATOM   3893  O  OG     . SER A 1 285 ? 99.232  111.449 94.894  1.00 59.35 ? 249 SER A OG     1 
ATOM   3894  H  H      . SER A 1 285 ? 101.816 111.513 94.671  1.00 56.14 ? 249 SER A H      1 
ATOM   3895  H  HA     . SER A 1 285 ? 100.422 110.110 92.983  1.00 56.68 ? 249 SER A HA     1 
ATOM   3896  H  HB2    . SER A 1 285 ? 99.990  112.806 93.702  1.00 56.69 ? 249 SER A HB2    1 
ATOM   3897  H  HB3    . SER A 1 285 ? 98.905  111.877 93.010  1.00 57.08 ? 249 SER A HB3    1 
ATOM   3898  H  HG     . SER A 1 285 ? 99.882  111.439 95.426  1.00 56.71 ? 249 SER A HG     1 
ATOM   3899  N  N      . LEU A 1 286 ? 102.030 112.529 91.630  1.00 56.63 ? 250 LEU A N      1 
ATOM   3900  C  CA     . LEU A 1 286 ? 102.476 113.041 90.340  1.00 56.98 ? 250 LEU A CA     1 
ATOM   3901  C  C      . LEU A 1 286 ? 103.317 112.012 89.596  1.00 57.40 ? 250 LEU A C      1 
ATOM   3902  O  O      . LEU A 1 286 ? 103.175 111.853 88.379  1.00 61.48 ? 250 LEU A O      1 
ATOM   3903  C  CB     . LEU A 1 286 ? 103.255 114.340 90.540  1.00 60.00 ? 250 LEU A CB     1 
ATOM   3904  C  CG     . LEU A 1 286 ? 103.836 114.985 89.282  1.00 60.44 ? 250 LEU A CG     1 
ATOM   3905  C  CD1    . LEU A 1 286 ? 103.679 116.491 89.346  1.00 57.77 ? 250 LEU A CD1    1 
ATOM   3906  C  CD2    . LEU A 1 286 ? 105.298 114.613 89.120  1.00 59.30 ? 250 LEU A CD2    1 
ATOM   3907  H  H      . LEU A 1 286 ? 102.342 112.950 92.311  1.00 57.27 ? 250 LEU A H      1 
ATOM   3908  H  HA     . LEU A 1 286 ? 101.699 113.242 89.797  1.00 57.28 ? 250 LEU A HA     1 
ATOM   3909  H  HB2    . LEU A 1 286 ? 102.659 114.989 90.946  1.00 57.48 ? 250 LEU A HB2    1 
ATOM   3910  H  HB3    . LEU A 1 286 ? 103.995 114.162 91.139  1.00 57.95 ? 250 LEU A HB3    1 
ATOM   3911  H  HG     . LEU A 1 286 ? 103.352 114.661 88.507  1.00 57.77 ? 250 LEU A HG     1 
ATOM   3912  H  HD11   . LEU A 1 286 ? 102.738 116.708 89.435  1.00 57.68 ? 250 LEU A HD11   1 
ATOM   3913  H  HD12   . LEU A 1 286 ? 104.033 116.879 88.531  1.00 58.07 ? 250 LEU A HD12   1 
ATOM   3914  H  HD13   . LEU A 1 286 ? 104.171 116.824 90.113  1.00 57.48 ? 250 LEU A HD13   1 
ATOM   3915  H  HD21   . LEU A 1 286 ? 105.649 115.051 88.329  1.00 58.23 ? 250 LEU A HD21   1 
ATOM   3916  H  HD22   . LEU A 1 286 ? 105.375 113.651 89.027  1.00 57.91 ? 250 LEU A HD22   1 
ATOM   3917  H  HD23   . LEU A 1 286 ? 105.784 114.910 89.905  1.00 57.48 ? 250 LEU A HD23   1 
ATOM   3918  N  N      . SER A 1 287 ? 104.200 111.304 90.304  1.00 54.24 ? 251 SER A N      1 
ATOM   3919  C  CA     . SER A 1 287 ? 105.019 110.290 89.646  1.00 55.10 ? 251 SER A CA     1 
ATOM   3920  C  C      . SER A 1 287 ? 104.162 109.149 89.110  1.00 59.41 ? 251 SER A C      1 
ATOM   3921  O  O      . SER A 1 287 ? 104.361 108.689 87.975  1.00 61.90 ? 251 SER A O      1 
ATOM   3922  C  CB     . SER A 1 287 ? 106.072 109.759 90.617  1.00 57.65 ? 251 SER A CB     1 
ATOM   3923  O  OG     . SER A 1 287 ? 105.470 109.214 91.777  1.00 56.62 ? 251 SER A OG     1 
ATOM   3924  H  H      . SER A 1 287 ? 104.337 111.387 91.148  1.00 56.77 ? 251 SER A H      1 
ATOM   3925  H  HA     . SER A 1 287 ? 105.479 110.697 88.896  1.00 56.58 ? 251 SER A HA     1 
ATOM   3926  H  HB2    . SER A 1 287 ? 106.586 109.066 90.176  1.00 56.84 ? 251 SER A HB2    1 
ATOM   3927  H  HB3    . SER A 1 287 ? 106.655 110.487 90.879  1.00 57.49 ? 251 SER A HB3    1 
ATOM   3928  H  HG     . SER A 1 287 ? 106.064 108.963 92.314  1.00 57.02 ? 251 SER A HG     1 
ATOM   3929  N  N      . VAL A 1 288 ? 103.202 108.679 89.910  1.00 61.46 ? 252 VAL A N      1 
ATOM   3930  C  CA     . VAL A 1 288 ? 102.328 107.603 89.452  1.00 62.44 ? 252 VAL A CA     1 
ATOM   3931  C  C      . VAL A 1 288 ? 101.524 108.059 88.241  1.00 61.50 ? 252 VAL A C      1 
ATOM   3932  O  O      . VAL A 1 288 ? 101.346 107.307 87.273  1.00 59.38 ? 252 VAL A O      1 
ATOM   3933  C  CB     . VAL A 1 288 ? 101.411 107.132 90.596  1.00 62.96 ? 252 VAL A CB     1 
ATOM   3934  C  CG1    . VAL A 1 288 ? 100.391 106.134 90.080  1.00 61.67 ? 252 VAL A CG1    1 
ATOM   3935  C  CG2    . VAL A 1 288 ? 102.235 106.518 91.716  1.00 61.53 ? 252 VAL A CG2    1 
ATOM   3936  H  H      . VAL A 1 288 ? 103.042 108.959 90.706  1.00 60.18 ? 252 VAL A H      1 
ATOM   3937  H  HA     . VAL A 1 288 ? 102.874 106.850 89.179  1.00 60.37 ? 252 VAL A HA     1 
ATOM   3938  H  HB     . VAL A 1 288 ? 100.933 107.896 90.954  1.00 60.27 ? 252 VAL A HB     1 
ATOM   3939  H  HG11   . VAL A 1 288 ? 100.014 105.655 90.834  1.00 60.85 ? 252 VAL A HG11   1 
ATOM   3940  H  HG12   . VAL A 1 288 ? 99.691  106.610 89.607  1.00 60.38 ? 252 VAL A HG12   1 
ATOM   3941  H  HG13   . VAL A 1 288 ? 100.834 105.511 89.483  1.00 60.70 ? 252 VAL A HG13   1 
ATOM   3942  H  HG21   . VAL A 1 288 ? 101.645 106.291 92.452  1.00 60.47 ? 252 VAL A HG21   1 
ATOM   3943  H  HG22   . VAL A 1 288 ? 102.671 105.719 91.383  1.00 60.42 ? 252 VAL A HG22   1 
ATOM   3944  H  HG23   . VAL A 1 288 ? 102.899 107.159 92.011  1.00 60.21 ? 252 VAL A HG23   1 
ATOM   3945  N  N      . LEU A 1 289 ? 101.023 109.295 88.277  1.00 62.09 ? 253 LEU A N      1 
ATOM   3946  C  CA     . LEU A 1 289 ? 100.270 109.821 87.146  1.00 61.15 ? 253 LEU A CA     1 
ATOM   3947  C  C      . LEU A 1 289 ? 101.140 109.905 85.900  1.00 61.77 ? 253 LEU A C      1 
ATOM   3948  O  O      . LEU A 1 289 ? 100.680 109.602 84.796  1.00 65.11 ? 253 LEU A O      1 
ATOM   3949  C  CB     . LEU A 1 289 ? 99.692  111.192 87.494  1.00 57.05 ? 253 LEU A CB     1 
ATOM   3950  C  CG     . LEU A 1 289 ? 98.913  111.905 86.388  1.00 58.56 ? 253 LEU A CG     1 
ATOM   3951  C  CD1    . LEU A 1 289 ? 97.759  112.687 86.983  1.00 62.66 ? 253 LEU A CD1    1 
ATOM   3952  C  CD2    . LEU A 1 289 ? 99.813  112.831 85.585  1.00 57.87 ? 253 LEU A CD2    1 
ATOM   3953  H  H      . LEU A 1 289 ? 101.106 109.840 88.936  1.00 60.02 ? 253 LEU A H      1 
ATOM   3954  H  HA     . LEU A 1 289 ? 99.532  109.222 86.955  1.00 60.22 ? 253 LEU A HA     1 
ATOM   3955  H  HB2    . LEU A 1 289 ? 99.089  111.084 88.246  1.00 59.54 ? 253 LEU A HB2    1 
ATOM   3956  H  HB3    . LEU A 1 289 ? 100.424 111.773 87.749  1.00 59.75 ? 253 LEU A HB3    1 
ATOM   3957  H  HG     . LEU A 1 289 ? 98.548  111.243 85.781  1.00 59.96 ? 253 LEU A HG     1 
ATOM   3958  H  HD11   . LEU A 1 289 ? 97.154  112.071 87.426  1.00 60.27 ? 253 LEU A HD11   1 
ATOM   3959  H  HD12   . LEU A 1 289 ? 98.111  113.326 87.623  1.00 60.43 ? 253 LEU A HD12   1 
ATOM   3960  H  HD13   . LEU A 1 289 ? 97.294  113.152 86.269  1.00 60.36 ? 253 LEU A HD13   1 
ATOM   3961  H  HD21   . LEU A 1 289 ? 99.262  113.365 84.992  1.00 59.83 ? 253 LEU A HD21   1 
ATOM   3962  H  HD22   . LEU A 1 289 ? 100.297 113.408 86.196  1.00 59.73 ? 253 LEU A HD22   1 
ATOM   3963  H  HD23   . LEU A 1 289 ? 100.437 112.302 85.065  1.00 59.52 ? 253 LEU A HD23   1 
ATOM   3964  N  N      . LEU A 1 290 ? 102.396 110.329 86.053  1.00 60.80 ? 254 LEU A N      1 
ATOM   3965  C  CA     . LEU A 1 290 ? 103.294 110.384 84.904  1.00 61.07 ? 254 LEU A CA     1 
ATOM   3966  C  C      . LEU A 1 290 ? 103.497 109.001 84.303  1.00 61.96 ? 254 LEU A C      1 
ATOM   3967  O  O      . LEU A 1 290 ? 103.446 108.832 83.078  1.00 64.02 ? 254 LEU A O      1 
ATOM   3968  C  CB     . LEU A 1 290 ? 104.638 110.985 85.312  1.00 60.52 ? 254 LEU A CB     1 
ATOM   3969  C  CG     . LEU A 1 290 ? 104.693 112.504 85.471  1.00 62.91 ? 254 LEU A CG     1 
ATOM   3970  C  CD1    . LEU A 1 290 ? 105.999 112.910 86.119  1.00 63.18 ? 254 LEU A CD1    1 
ATOM   3971  C  CD2    . LEU A 1 290 ? 104.534 113.187 84.127  1.00 61.58 ? 254 LEU A CD2    1 
ATOM   3972  H  H      . LEU A 1 290 ? 102.746 110.582 86.796  1.00 61.19 ? 254 LEU A H      1 
ATOM   3973  H  HA     . LEU A 1 290 ? 102.901 110.952 84.224  1.00 60.92 ? 254 LEU A HA     1 
ATOM   3974  H  HB2    . LEU A 1 290 ? 104.898 110.599 86.163  1.00 60.72 ? 254 LEU A HB2    1 
ATOM   3975  H  HB3    . LEU A 1 290 ? 105.293 110.747 84.638  1.00 60.77 ? 254 LEU A HB3    1 
ATOM   3976  H  HG     . LEU A 1 290 ? 103.968 112.791 86.045  1.00 61.33 ? 254 LEU A HG     1 
ATOM   3977  H  HD11   . LEU A 1 290 ? 106.016 112.575 87.029  1.00 61.22 ? 254 LEU A HD11   1 
ATOM   3978  H  HD12   . LEU A 1 290 ? 106.731 112.527 85.611  1.00 61.18 ? 254 LEU A HD12   1 
ATOM   3979  H  HD13   . LEU A 1 290 ? 106.063 113.877 86.120  1.00 61.55 ? 254 LEU A HD13   1 
ATOM   3980  H  HD21   . LEU A 1 290 ? 104.676 114.140 84.240  1.00 61.06 ? 254 LEU A HD21   1 
ATOM   3981  H  HD22   . LEU A 1 290 ? 103.640 113.023 83.790  1.00 61.42 ? 254 LEU A HD22   1 
ATOM   3982  H  HD23   . LEU A 1 290 ? 105.193 112.825 83.513  1.00 60.82 ? 254 LEU A HD23   1 
ATOM   3983  N  N      . ILE A 1 291 ? 103.725 107.996 85.151  1.00 59.83 ? 255 ILE A N      1 
ATOM   3984  C  CA     . ILE A 1 291 ? 103.924 106.640 84.644  1.00 63.46 ? 255 ILE A CA     1 
ATOM   3985  C  C      . ILE A 1 291 ? 102.681 106.167 83.900  1.00 66.94 ? 255 ILE A C      1 
ATOM   3986  O  O      . ILE A 1 291 ? 102.764 105.625 82.789  1.00 66.34 ? 255 ILE A O      1 
ATOM   3987  C  CB     . ILE A 1 291 ? 104.289 105.683 85.794  1.00 63.84 ? 255 ILE A CB     1 
ATOM   3988  C  CG1    . ILE A 1 291 ? 105.706 105.964 86.305  1.00 64.34 ? 255 ILE A CG1    1 
ATOM   3989  C  CG2    . ILE A 1 291 ? 104.157 104.235 85.346  1.00 61.49 ? 255 ILE A CG2    1 
ATOM   3990  C  CD1    . ILE A 1 291 ? 106.810 105.648 85.309  1.00 64.40 ? 255 ILE A CD1    1 
ATOM   3991  H  H      . ILE A 1 291 ? 103.767 108.072 86.006  1.00 62.04 ? 255 ILE A H      1 
ATOM   3992  H  HA     . ILE A 1 291 ? 104.658 106.648 84.012  1.00 62.57 ? 255 ILE A HA     1 
ATOM   3993  H  HB     . ILE A 1 291 ? 103.668 105.834 86.523  1.00 62.80 ? 255 ILE A HB     1 
ATOM   3994  H  HG12   . ILE A 1 291 ? 105.773 106.905 86.531  1.00 62.82 ? 255 ILE A HG12   1 
ATOM   3995  H  HG13   . ILE A 1 291 ? 105.861 105.426 87.097  1.00 62.85 ? 255 ILE A HG13   1 
ATOM   3996  H  HG21   . ILE A 1 291 ? 103.221 103.981 85.358  1.00 62.61 ? 255 ILE A HG21   1 
ATOM   3997  H  HG22   . ILE A 1 291 ? 104.658 103.673 85.956  1.00 62.70 ? 255 ILE A HG22   1 
ATOM   3998  H  HG23   . ILE A 1 291 ? 104.515 104.149 84.449  1.00 62.59 ? 255 ILE A HG23   1 
ATOM   3999  H  HD11   . ILE A 1 291 ? 106.722 104.730 85.010  1.00 63.13 ? 255 ILE A HD11   1 
ATOM   4000  H  HD12   . ILE A 1 291 ? 107.667 105.768 85.747  1.00 63.05 ? 255 ILE A HD12   1 
ATOM   4001  H  HD13   . ILE A 1 291 ? 106.740 106.251 84.553  1.00 62.85 ? 255 ILE A HD13   1 
ATOM   4002  N  N      . VAL A 1 292 ? 101.507 106.371 84.501  1.00 70.91 ? 256 VAL A N      1 
ATOM   4003  C  CA     . VAL A 1 292 ? 100.266 105.913 83.882  1.00 69.34 ? 256 VAL A CA     1 
ATOM   4004  C  C      . VAL A 1 292 ? 100.049 106.614 82.547  1.00 68.05 ? 256 VAL A C      1 
ATOM   4005  O  O      . VAL A 1 292 ? 99.679  105.986 81.548  1.00 67.08 ? 256 VAL A O      1 
ATOM   4006  C  CB     . VAL A 1 292 ? 99.078  106.136 84.836  1.00 69.06 ? 256 VAL A CB     1 
ATOM   4007  C  CG1    . VAL A 1 292 ? 97.762  105.936 84.101  1.00 67.67 ? 256 VAL A CG1    1 
ATOM   4008  C  CG2    . VAL A 1 292 ? 99.182  105.198 86.033  1.00 68.05 ? 256 VAL A CG2    1 
ATOM   4009  H  H      . VAL A 1 292 ? 101.405 106.765 85.258  1.00 66.52 ? 256 VAL A H      1 
ATOM   4010  H  HA     . VAL A 1 292 ? 100.335 104.961 83.708  1.00 66.52 ? 256 VAL A HA     1 
ATOM   4011  H  HB     . VAL A 1 292 ? 99.103  107.047 85.166  1.00 66.50 ? 256 VAL A HB     1 
ATOM   4012  H  HG11   . VAL A 1 292 ? 97.086  105.642 84.731  1.00 67.01 ? 256 VAL A HG11   1 
ATOM   4013  H  HG12   . VAL A 1 292 ? 97.882  105.266 83.410  1.00 66.99 ? 256 VAL A HG12   1 
ATOM   4014  H  HG13   . VAL A 1 292 ? 97.494  106.780 83.706  1.00 66.65 ? 256 VAL A HG13   1 
ATOM   4015  H  HG21   . VAL A 1 292 ? 99.766  105.595 86.697  1.00 66.52 ? 256 VAL A HG21   1 
ATOM   4016  H  HG22   . VAL A 1 292 ? 99.549  104.350 85.737  1.00 66.59 ? 256 VAL A HG22   1 
ATOM   4017  H  HG23   . VAL A 1 292 ? 98.300  105.059 86.412  1.00 67.14 ? 256 VAL A HG23   1 
ATOM   4018  N  N      . LEU A 1 293 ? 100.266 107.930 82.513  1.00 65.18 ? 257 LEU A N      1 
ATOM   4019  C  CA     . LEU A 1 293 ? 100.045 108.689 81.289  1.00 65.23 ? 257 LEU A CA     1 
ATOM   4020  C  C      . LEU A 1 293 ? 100.995 108.239 80.188  1.00 67.27 ? 257 LEU A C      1 
ATOM   4021  O  O      . LEU A 1 293 ? 100.591 108.088 79.030  1.00 64.01 ? 257 LEU A O      1 
ATOM   4022  C  CB     . LEU A 1 293 ? 100.206 110.185 81.569  1.00 64.42 ? 257 LEU A CB     1 
ATOM   4023  C  CG     . LEU A 1 293 ? 99.948  111.146 80.404  1.00 67.17 ? 257 LEU A CG     1 
ATOM   4024  C  CD1    . LEU A 1 293 ? 99.556  112.517 80.930  1.00 65.20 ? 257 LEU A CD1    1 
ATOM   4025  C  CD2    . LEU A 1 293 ? 101.161 111.266 79.488  1.00 67.12 ? 257 LEU A CD2    1 
ATOM   4026  H  H      . LEU A 1 293 ? 100.536 108.400 83.180  1.00 64.82 ? 257 LEU A H      1 
ATOM   4027  H  HA     . LEU A 1 293 ? 99.137  108.538 80.983  1.00 64.91 ? 257 LEU A HA     1 
ATOM   4028  H  HB2    . LEU A 1 293 ? 99.587  110.423 82.276  1.00 64.64 ? 257 LEU A HB2    1 
ATOM   4029  H  HB3    . LEU A 1 293 ? 101.112 110.337 81.875  1.00 64.78 ? 257 LEU A HB3    1 
ATOM   4030  H  HG     . LEU A 1 293 ? 99.210  110.808 79.876  1.00 65.24 ? 257 LEU A HG     1 
ATOM   4031  H  HD11   . LEU A 1 293 ? 98.742  112.434 81.452  1.00 64.96 ? 257 LEU A HD11   1 
ATOM   4032  H  HD12   . LEU A 1 293 ? 99.406  113.112 80.178  1.00 64.97 ? 257 LEU A HD12   1 
ATOM   4033  H  HD13   . LEU A 1 293 ? 100.274 112.859 81.485  1.00 65.02 ? 257 LEU A HD13   1 
ATOM   4034  H  HD21   . LEU A 1 293 ? 101.121 112.118 79.025  1.00 64.93 ? 257 LEU A HD21   1 
ATOM   4035  H  HD22   . LEU A 1 293 ? 101.969 111.219 80.023  1.00 65.00 ? 257 LEU A HD22   1 
ATOM   4036  H  HD23   . LEU A 1 293 ? 101.148 110.541 78.845  1.00 65.49 ? 257 LEU A HD23   1 
ATOM   4037  N  N      . ARG A 1 294 ? 102.269 108.025 80.525  1.00 72.39 ? 258 ARG A N      1 
ATOM   4038  C  CA     . ARG A 1 294 ? 103.210 107.598 79.497  1.00 70.79 ? 258 ARG A CA     1 
ATOM   4039  C  C      . ARG A 1 294 ? 102.875 106.205 78.986  1.00 70.94 ? 258 ARG A C      1 
ATOM   4040  O  O      . ARG A 1 294 ? 103.004 105.942 77.785  1.00 73.19 ? 258 ARG A O      1 
ATOM   4041  C  CB     . ARG A 1 294 ? 104.647 107.646 80.024  1.00 70.60 ? 258 ARG A CB     1 
ATOM   4042  C  CG     . ARG A 1 294 ? 105.163 106.358 80.662  1.00 70.42 ? 258 ARG A CG     1 
ATOM   4043  C  CD     . ARG A 1 294 ? 106.630 106.483 81.031  1.00 72.71 ? 258 ARG A CD     1 
ATOM   4044  N  NE     . ARG A 1 294 ? 107.455 106.780 79.865  1.00 73.16 ? 258 ARG A NE     1 
ATOM   4045  C  CZ     . ARG A 1 294 ? 107.967 105.867 79.051  1.00 73.91 ? 258 ARG A CZ     1 
ATOM   4046  N  NH1    . ARG A 1 294 ? 107.769 104.573 79.249  1.00 72.45 ? 258 ARG A NH1    1 
ATOM   4047  N  NH2    . ARG A 1 294 ? 108.695 106.261 78.011  1.00 72.97 ? 258 ARG A NH2    1 
ATOM   4048  H  H      . ARG A 1 294 ? 102.601 108.115 81.313  1.00 70.21 ? 258 ARG A H      1 
ATOM   4049  H  HA     . ARG A 1 294 ? 103.148 108.210 78.747  1.00 70.16 ? 258 ARG A HA     1 
ATOM   4050  H  HB2    . ARG A 1 294 ? 105.232 107.857 79.280  1.00 70.43 ? 258 ARG A HB2    1 
ATOM   4051  H  HB3    . ARG A 1 294 ? 104.706 108.347 80.692  1.00 70.11 ? 258 ARG A HB3    1 
ATOM   4052  H  HG2    . ARG A 1 294 ? 104.659 106.170 81.468  1.00 70.24 ? 258 ARG A HG2    1 
ATOM   4053  H  HG3    . ARG A 1 294 ? 105.090 105.622 80.036  1.00 70.26 ? 258 ARG A HG3    1 
ATOM   4054  H  HD2    . ARG A 1 294 ? 106.737 107.207 81.667  1.00 70.84 ? 258 ARG A HD2    1 
ATOM   4055  H  HD3    . ARG A 1 294 ? 106.936 105.649 81.420  1.00 70.79 ? 258 ARG A HD3    1 
ATOM   4056  H  HE     . ARG A 1 294 ? 107.494 107.601 79.610  1.00 70.74 ? 258 ARG A HE     1 
ATOM   4057  H  HH11   . ARG A 1 294 ? 107.300 104.303 79.917  1.00 70.71 ? 258 ARG A HH11   1 
ATOM   4058  H  HH12   . ARG A 1 294 ? 108.112 104.000 78.707  1.00 70.73 ? 258 ARG A HH12   1 
ATOM   4059  H  HH21   . ARG A 1 294 ? 108.829 107.099 77.873  1.00 70.78 ? 258 ARG A HH21   1 
ATOM   4060  H  HH22   . ARG A 1 294 ? 109.032 105.678 77.476  1.00 70.87 ? 258 ARG A HH22   1 
ATOM   4061  N  N      . LEU A 1 295 ? 102.449 105.300 79.871  1.00 68.13 ? 259 LEU A N      1 
ATOM   4062  C  CA     . LEU A 1 295 ? 102.064 103.972 79.408  1.00 69.75 ? 259 LEU A CA     1 
ATOM   4063  C  C      . LEU A 1 295 ? 100.823 104.023 78.526  1.00 69.76 ? 259 LEU A C      1 
ATOM   4064  O  O      . LEU A 1 295 ? 100.745 103.297 77.529  1.00 66.85 ? 259 LEU A O      1 
ATOM   4065  C  CB     . LEU A 1 295 ? 101.826 103.043 80.599  1.00 69.78 ? 259 LEU A CB     1 
ATOM   4066  C  CG     . LEU A 1 295 ? 103.053 102.673 81.436  1.00 71.31 ? 259 LEU A CG     1 
ATOM   4067  C  CD1    . LEU A 1 295 ? 102.656 101.737 82.566  1.00 70.88 ? 259 LEU A CD1    1 
ATOM   4068  C  CD2    . LEU A 1 295 ? 104.134 102.043 80.574  1.00 68.13 ? 259 LEU A CD2    1 
ATOM   4069  H  H      . LEU A 1 295 ? 102.372 105.429 80.718  1.00 67.79 ? 259 LEU A H      1 
ATOM   4070  H  HA     . LEU A 1 295 ? 102.786 103.605 78.876  1.00 68.22 ? 259 LEU A HA     1 
ATOM   4071  H  HB2    . LEU A 1 295 ? 101.190 103.468 81.194  1.00 68.14 ? 259 LEU A HB2    1 
ATOM   4072  H  HB3    . LEU A 1 295 ? 101.449 102.214 80.263  1.00 68.04 ? 259 LEU A HB3    1 
ATOM   4073  H  HG     . LEU A 1 295 ? 103.421 103.478 81.830  1.00 68.28 ? 259 LEU A HG     1 
ATOM   4074  H  HD11   . LEU A 1 295 ? 102.040 102.199 83.155  1.00 68.25 ? 259 LEU A HD11   1 
ATOM   4075  H  HD12   . LEU A 1 295 ? 103.452 101.478 83.057  1.00 68.09 ? 259 LEU A HD12   1 
ATOM   4076  H  HD13   . LEU A 1 295 ? 102.229 100.952 82.189  1.00 68.37 ? 259 LEU A HD13   1 
ATOM   4077  H  HD21   . LEU A 1 295 ? 104.812 101.657 81.151  1.00 67.85 ? 259 LEU A HD21   1 
ATOM   4078  H  HD22   . LEU A 1 295 ? 103.733 101.352 80.024  1.00 68.19 ? 259 LEU A HD22   1 
ATOM   4079  H  HD23   . LEU A 1 295 ? 104.529 102.727 80.012  1.00 67.91 ? 259 LEU A HD23   1 
ATOM   4080  N  N      . ALA A 1 296 ? 99.848  104.866 78.872  1.00 72.37 ? 260 ALA A N      1 
ATOM   4081  C  CA     . ALA A 1 296 ? 98.608  104.922 78.107  1.00 71.31 ? 260 ALA A CA     1 
ATOM   4082  C  C      . ALA A 1 296 ? 98.809  105.589 76.751  1.00 70.06 ? 260 ALA A C      1 
ATOM   4083  O  O      . ALA A 1 296 ? 98.347  105.076 75.726  1.00 70.90 ? 260 ALA A O      1 
ATOM   4084  C  CB     . ALA A 1 296 ? 97.535  105.661 78.908  1.00 69.36 ? 260 ALA A CB     1 
ATOM   4085  H  H      . ALA A 1 296 ? 99.881  105.407 79.539  1.00 68.80 ? 260 ALA A H      1 
ATOM   4086  H  HA     . ALA A 1 296 ? 98.294  104.018 77.950  1.00 68.70 ? 260 ALA A HA     1 
ATOM   4087  H  HB1    . ALA A 1 296 ? 96.720  105.700 78.385  1.00 68.40 ? 260 ALA A HB1    1 
ATOM   4088  H  HB2    . ALA A 1 296 ? 97.849  106.559 79.099  1.00 68.39 ? 260 ALA A HB2    1 
ATOM   4089  H  HB3    . ALA A 1 296 ? 97.375  105.184 79.737  1.00 68.67 ? 260 ALA A HB3    1 
ATOM   4090  N  N      . LEU A 1 297 ? 99.499  106.731 76.723  1.00 68.61 ? 261 LEU A N      1 
ATOM   4091  C  CA     . LEU A 1 297 ? 99.638  107.526 75.511  1.00 69.87 ? 261 LEU A CA     1 
ATOM   4092  C  C      . LEU A 1 297 ? 101.003 107.396 74.850  1.00 69.81 ? 261 LEU A C      1 
ATOM   4093  O  O      . LEU A 1 297 ? 101.188 107.923 73.748  1.00 69.95 ? 261 LEU A O      1 
ATOM   4094  C  CB     . LEU A 1 297 ? 99.373  109.006 75.821  1.00 69.07 ? 261 LEU A CB     1 
ATOM   4095  C  CG     . LEU A 1 297 ? 98.075  109.316 76.570  1.00 71.24 ? 261 LEU A CG     1 
ATOM   4096  C  CD1    . LEU A 1 297 ? 97.940  110.811 76.808  1.00 68.12 ? 261 LEU A CD1    1 
ATOM   4097  C  CD2    . LEU A 1 297 ? 96.870  108.780 75.815  1.00 69.31 ? 261 LEU A CD2    1 
ATOM   4098  H  H      . LEU A 1 297 ? 99.897  107.068 77.406  1.00 67.58 ? 261 LEU A H      1 
ATOM   4099  H  HA     . LEU A 1 297 ? 98.972  107.236 74.868  1.00 67.81 ? 261 LEU A HA     1 
ATOM   4100  H  HB2    . LEU A 1 297 ? 100.105 109.339 76.363  1.00 67.37 ? 261 LEU A HB2    1 
ATOM   4101  H  HB3    . LEU A 1 297 ? 99.346  109.493 74.983  1.00 67.59 ? 261 LEU A HB3    1 
ATOM   4102  H  HG     . LEU A 1 297 ? 98.100  108.879 77.436  1.00 67.88 ? 261 LEU A HG     1 
ATOM   4103  H  HD11   . LEU A 1 297 ? 98.701  111.118 77.324  1.00 67.31 ? 261 LEU A HD11   1 
ATOM   4104  H  HD12   . LEU A 1 297 ? 97.119  110.980 77.296  1.00 67.54 ? 261 LEU A HD12   1 
ATOM   4105  H  HD13   . LEU A 1 297 ? 97.915  111.265 75.951  1.00 67.45 ? 261 LEU A HD13   1 
ATOM   4106  H  HD21   . LEU A 1 297 ? 96.062  109.068 76.269  1.00 67.56 ? 261 LEU A HD21   1 
ATOM   4107  H  HD22   . LEU A 1 297 ? 96.885  109.130 74.911  1.00 67.74 ? 261 LEU A HD22   1 
ATOM   4108  H  HD23   . LEU A 1 297 ? 96.912  107.811 75.798  1.00 67.50 ? 261 LEU A HD23   1 
ATOM   4109  N  N      . GLY A 1 298 ? 101.957 106.718 75.484  1.00 67.12 ? 262 GLY A N      1 
ATOM   4110  C  CA     . GLY A 1 298 ? 103.285 106.585 74.936  1.00 66.29 ? 262 GLY A CA     1 
ATOM   4111  C  C      . GLY A 1 298 ? 104.132 107.815 75.195  1.00 66.53 ? 262 GLY A C      1 
ATOM   4112  O  O      . GLY A 1 298 ? 103.733 108.730 75.922  1.00 67.39 ? 262 GLY A O      1 
ATOM   4113  H  H      . GLY A 1 298 ? 101.853 106.321 76.239  1.00 65.20 ? 262 GLY A H      1 
ATOM   4114  H  HA2    . GLY A 1 298 ? 103.725 105.817 75.333  1.00 64.86 ? 262 GLY A HA2    1 
ATOM   4115  H  HA3    . GLY A 1 298 ? 103.225 106.445 73.978  1.00 64.72 ? 262 GLY A HA3    1 
ATOM   4116  N  N      . PRO A 1 299 ? 105.322 107.861 74.599  1.00 69.39 ? 263 PRO A N      1 
ATOM   4117  C  CA     . PRO A 1 299 ? 106.202 109.019 74.803  1.00 69.55 ? 263 PRO A CA     1 
ATOM   4118  C  C      . PRO A 1 299 ? 105.534 110.312 74.360  1.00 68.08 ? 263 PRO A C      1 
ATOM   4119  O  O      . PRO A 1 299 ? 104.809 110.350 73.363  1.00 66.33 ? 263 PRO A O      1 
ATOM   4120  C  CB     . PRO A 1 299 ? 107.426 108.692 73.941  1.00 67.74 ? 263 PRO A CB     1 
ATOM   4121  C  CG     . PRO A 1 299 ? 107.412 107.208 73.802  1.00 66.63 ? 263 PRO A CG     1 
ATOM   4122  C  CD     . PRO A 1 299 ? 105.964 106.815 73.785  1.00 66.91 ? 263 PRO A CD     1 
ATOM   4123  H  HA     . PRO A 1 299 ? 106.467 109.089 75.734  1.00 66.33 ? 263 PRO A HA     1 
ATOM   4124  H  HB2    . PRO A 1 299 ? 107.338 109.119 73.074  1.00 66.05 ? 263 PRO A HB2    1 
ATOM   4125  H  HB3    . PRO A 1 299 ? 108.234 108.987 74.389  1.00 66.13 ? 263 PRO A HB3    1 
ATOM   4126  H  HG2    . PRO A 1 299 ? 107.844 106.955 72.971  1.00 66.02 ? 263 PRO A HG2    1 
ATOM   4127  H  HG3    . PRO A 1 299 ? 107.866 106.806 74.558  1.00 65.77 ? 263 PRO A HG3    1 
ATOM   4128  H  HD2    . PRO A 1 299 ? 105.618 106.832 72.879  1.00 65.84 ? 263 PRO A HD2    1 
ATOM   4129  H  HD3    . PRO A 1 299 ? 105.847 105.944 74.194  1.00 65.98 ? 263 PRO A HD3    1 
ATOM   4130  N  N      . GLN A 1 300 ? 105.784 111.380 75.117  1.00 72.97 ? 264 GLN A N      1 
ATOM   4131  C  CA     . GLN A 1 300 ? 105.210 112.691 74.838  1.00 75.81 ? 264 GLN A CA     1 
ATOM   4132  C  C      . GLN A 1 300 ? 106.238 113.809 74.773  1.00 74.38 ? 264 GLN A C      1 
ATOM   4133  O  O      . GLN A 1 300 ? 106.077 114.729 73.968  1.00 72.98 ? 264 GLN A O      1 
ATOM   4134  C  CB     . GLN A 1 300 ? 104.160 113.045 75.903  1.00 73.05 ? 264 GLN A CB     1 
ATOM   4135  C  CG     . GLN A 1 300 ? 103.002 112.063 75.977  1.00 73.05 ? 264 GLN A CG     1 
ATOM   4136  C  CD     . GLN A 1 300 ? 102.199 112.008 74.692  1.00 72.34 ? 264 GLN A CD     1 
ATOM   4137  O  OE1    . GLN A 1 300 ? 101.985 113.027 74.035  1.00 72.40 ? 264 GLN A OE1    1 
ATOM   4138  N  NE2    . GLN A 1 300 ? 101.755 110.812 74.322  1.00 71.29 ? 264 GLN A NE2    1 
ATOM   4139  H  H      . GLN A 1 300 ? 106.293 111.367 75.810  1.00 71.25 ? 264 GLN A H      1 
ATOM   4140  H  HA     . GLN A 1 300 ? 104.762 112.659 73.980  1.00 71.93 ? 264 GLN A HA     1 
ATOM   4141  H  HB2    . GLN A 1 300 ? 104.591 113.063 76.772  1.00 71.65 ? 264 GLN A HB2    1 
ATOM   4142  H  HB3    . GLN A 1 300 ? 103.795 113.921 75.700  1.00 71.47 ? 264 GLN A HB3    1 
ATOM   4143  H  HG2    . GLN A 1 300 ? 103.350 111.174 76.151  1.00 71.77 ? 264 GLN A HG2    1 
ATOM   4144  H  HG3    . GLN A 1 300 ? 102.405 112.331 76.692  1.00 71.62 ? 264 GLN A HG3    1 
ATOM   4145  H  HE21   . GLN A 1 300 ? 101.295 110.728 73.600  1.00 71.52 ? 264 GLN A HE21   1 
ATOM   4146  H  HE22   . GLN A 1 300 ? 101.926 110.122 74.806  1.00 71.08 ? 264 GLN A HE22   1 
ATOM   4147  N  N      . TRP A 1 301 ? 107.287 113.760 75.592  1.00 77.66 ? 265 TRP A N      1 
ATOM   4148  C  CA     . TRP A 1 301 ? 108.280 114.823 75.637  1.00 78.58 ? 265 TRP A CA     1 
ATOM   4149  C  C      . TRP A 1 301 ? 109.668 114.216 75.779  1.00 78.01 ? 265 TRP A C      1 
ATOM   4150  O  O      . TRP A 1 301 ? 109.830 113.066 76.195  1.00 77.98 ? 265 TRP A O      1 
ATOM   4151  C  CB     . TRP A 1 301 ? 108.023 115.795 76.796  1.00 77.23 ? 265 TRP A CB     1 
ATOM   4152  C  CG     . TRP A 1 301 ? 106.574 116.073 77.037  1.00 80.55 ? 265 TRP A CG     1 
ATOM   4153  C  CD1    . TRP A 1 301 ? 105.782 116.949 76.356  1.00 80.50 ? 265 TRP A CD1    1 
ATOM   4154  C  CD2    . TRP A 1 301 ? 105.743 115.472 78.036  1.00 81.91 ? 265 TRP A CD2    1 
ATOM   4155  N  NE1    . TRP A 1 301 ? 104.506 116.929 76.868  1.00 80.00 ? 265 TRP A NE1    1 
ATOM   4156  C  CE2    . TRP A 1 301 ? 104.457 116.030 77.901  1.00 80.97 ? 265 TRP A CE2    1 
ATOM   4157  C  CE3    . TRP A 1 301 ? 105.962 114.516 79.032  1.00 79.30 ? 265 TRP A CE3    1 
ATOM   4158  C  CZ2    . TRP A 1 301 ? 103.395 115.664 78.723  1.00 78.91 ? 265 TRP A CZ2    1 
ATOM   4159  C  CZ3    . TRP A 1 301 ? 104.906 114.154 79.847  1.00 79.42 ? 265 TRP A CZ3    1 
ATOM   4160  C  CH2    . TRP A 1 301 ? 103.639 114.726 79.687  1.00 80.01 ? 265 TRP A CH2    1 
ATOM   4161  H  H      . TRP A 1 301 ? 107.447 113.114 76.136  1.00 77.38 ? 265 TRP A H      1 
ATOM   4162  H  HA     . TRP A 1 301 ? 108.254 115.326 74.810  1.00 78.07 ? 265 TRP A HA     1 
ATOM   4163  H  HB2    . TRP A 1 301 ? 108.392 115.417 77.609  1.00 77.88 ? 265 TRP A HB2    1 
ATOM   4164  H  HB3    . TRP A 1 301 ? 108.458 116.639 76.598  1.00 77.71 ? 265 TRP A HB3    1 
ATOM   4165  H  HD1    . TRP A 1 301 ? 106.063 117.481 75.647  1.00 78.07 ? 265 TRP A HD1    1 
ATOM   4166  H  HE1    . TRP A 1 301 ? 103.846 117.404 76.586  1.00 77.95 ? 265 TRP A HE1    1 
ATOM   4167  H  HE3    . TRP A 1 301 ? 106.801 114.131 79.144  1.00 77.87 ? 265 TRP A HE3    1 
ATOM   4168  H  HZ2    . TRP A 1 301 ? 102.551 116.042 78.620  1.00 77.84 ? 265 TRP A HZ2    1 
ATOM   4169  H  HZ3    . TRP A 1 301 ? 105.040 113.518 80.512  1.00 77.79 ? 265 TRP A HZ3    1 
ATOM   4170  H  HH2    . TRP A 1 301 ? 102.947 114.463 80.250  1.00 77.91 ? 265 TRP A HH2    1 
ATOM   4171  N  N      . ALA A 1 302 ? 110.676 115.015 75.422  1.00 66.88 ? 266 ALA A N      1 
ATOM   4172  C  CA     . ALA A 1 302 ? 112.058 114.564 75.539  1.00 65.69 ? 266 ALA A CA     1 
ATOM   4173  C  C      . ALA A 1 302 ? 112.523 114.566 76.992  1.00 66.22 ? 266 ALA A C      1 
ATOM   4174  O  O      . ALA A 1 302 ? 113.345 113.732 77.388  1.00 64.34 ? 266 ALA A O      1 
ATOM   4175  C  CB     . ALA A 1 302 ? 112.964 115.445 74.679  1.00 63.93 ? 266 ALA A CB     1 
ATOM   4176  H  H      . ALA A 1 302 ? 110.584 115.811 75.108  1.00 64.91 ? 266 ALA A H      1 
ATOM   4177  H  HA     . ALA A 1 302 ? 112.122 113.657 75.203  1.00 64.29 ? 266 ALA A HA     1 
ATOM   4178  H  HB1    . ALA A 1 302 ? 112.671 115.386 73.757  1.00 64.13 ? 266 ALA A HB1    1 
ATOM   4179  H  HB2    . ALA A 1 302 ? 112.897 116.362 74.986  1.00 63.85 ? 266 ALA A HB2    1 
ATOM   4180  H  HB3    . ALA A 1 302 ? 113.879 115.134 74.755  1.00 64.03 ? 266 ALA A HB3    1 
ATOM   4181  N  N      . ALA A 1 303 ? 111.999 115.487 77.803  1.00 65.69 ? 267 ALA A N      1 
ATOM   4182  C  CA     . ALA A 1 303 ? 112.419 115.654 79.190  1.00 62.98 ? 267 ALA A CA     1 
ATOM   4183  C  C      . ALA A 1 303 ? 111.553 114.887 80.184  1.00 65.74 ? 267 ALA A C      1 
ATOM   4184  O  O      . ALA A 1 303 ? 111.383 115.352 81.317  1.00 66.32 ? 267 ALA A O      1 
ATOM   4185  C  CB     . ALA A 1 303 ? 112.413 117.140 79.558  1.00 62.23 ? 267 ALA A CB     1 
ATOM   4186  H  H      . ALA A 1 303 ? 111.392 116.044 77.561  1.00 63.98 ? 267 ALA A H      1 
ATOM   4187  H  HA     . ALA A 1 303 ? 113.329 115.333 79.282  1.00 62.72 ? 267 ALA A HA     1 
ATOM   4188  H  HB1    . ALA A 1 303 ? 111.510 117.479 79.472  1.00 63.09 ? 267 ALA A HB1    1 
ATOM   4189  H  HB2    . ALA A 1 303 ? 113.007 117.620 78.958  1.00 62.69 ? 267 ALA A HB2    1 
ATOM   4190  H  HB3    . ALA A 1 303 ? 112.718 117.237 80.474  1.00 63.08 ? 267 ALA A HB3    1 
ATOM   4191  N  N      . GLU A 1 304 ? 110.988 113.745 79.790  1.00 69.84 ? 268 GLU A N      1 
ATOM   4192  C  CA     . GLU A 1 304 ? 110.097 113.014 80.685  1.00 70.28 ? 268 GLU A CA     1 
ATOM   4193  C  C      . GLU A 1 304 ? 110.847 112.400 81.865  1.00 73.97 ? 268 GLU A C      1 
ATOM   4194  O  O      . GLU A 1 304 ? 110.391 112.498 83.014  1.00 72.08 ? 268 GLU A O      1 
ATOM   4195  C  CB     . GLU A 1 304 ? 109.360 111.938 79.892  1.00 72.16 ? 268 GLU A CB     1 
ATOM   4196  C  CG     . GLU A 1 304 ? 108.210 111.289 80.634  1.00 75.32 ? 268 GLU A CG     1 
ATOM   4197  C  CD     . GLU A 1 304 ? 107.445 110.305 79.769  1.00 77.17 ? 268 GLU A CD     1 
ATOM   4198  O  OE1    . GLU A 1 304 ? 107.374 110.519 78.538  1.00 77.33 ? 268 GLU A OE1    1 
ATOM   4199  O  OE2    . GLU A 1 304 ? 106.924 109.311 80.317  1.00 75.83 ? 268 GLU A OE2    1 
ATOM   4200  H  H      . GLU A 1 304 ? 111.110 113.374 79.024  1.00 71.71 ? 268 GLU A H      1 
ATOM   4201  H  HA     . GLU A 1 304 ? 109.435 113.628 81.039  1.00 72.08 ? 268 GLU A HA     1 
ATOM   4202  H  HB2    . GLU A 1 304 ? 108.997 112.342 79.090  1.00 72.62 ? 268 GLU A HB2    1 
ATOM   4203  H  HB3    . GLU A 1 304 ? 109.989 111.240 79.652  1.00 72.34 ? 268 GLU A HB3    1 
ATOM   4204  H  HG2    . GLU A 1 304 ? 108.554 110.807 81.402  1.00 72.73 ? 268 GLU A HG2    1 
ATOM   4205  H  HG3    . GLU A 1 304 ? 107.587 111.975 80.919  1.00 73.09 ? 268 GLU A HG3    1 
ATOM   4206  N  N      . GLY A 1 305 ? 111.997 111.772 81.609  1.00 62.68 ? 269 GLY A N      1 
ATOM   4207  C  CA     . GLY A 1 305 ? 112.710 111.090 82.678  1.00 57.38 ? 269 GLY A CA     1 
ATOM   4208  C  C      . GLY A 1 305 ? 113.136 112.028 83.792  1.00 59.11 ? 269 GLY A C      1 
ATOM   4209  O  O      . GLY A 1 305 ? 113.061 111.683 84.977  1.00 59.89 ? 269 GLY A O      1 
ATOM   4210  H  H      . GLY A 1 305 ? 112.377 111.731 80.839  1.00 59.62 ? 269 GLY A H      1 
ATOM   4211  H  HA2    . GLY A 1 305 ? 112.146 110.399 83.059  1.00 59.10 ? 269 GLY A HA2    1 
ATOM   4212  H  HA3    . GLY A 1 305 ? 113.505 110.672 82.315  1.00 58.42 ? 269 GLY A HA3    1 
ATOM   4213  N  N      . VAL A 1 306 ? 113.606 113.222 83.427  1.00 56.58 ? 270 VAL A N      1 
ATOM   4214  C  CA     . VAL A 1 306 ? 114.011 114.184 84.444  1.00 58.41 ? 270 VAL A CA     1 
ATOM   4215  C  C      . VAL A 1 306 ? 112.819 114.579 85.304  1.00 58.34 ? 270 VAL A C      1 
ATOM   4216  O  O      . VAL A 1 306 ? 112.968 114.812 86.508  1.00 58.66 ? 270 VAL A O      1 
ATOM   4217  C  CB     . VAL A 1 306 ? 114.683 115.409 83.793  1.00 56.81 ? 270 VAL A CB     1 
ATOM   4218  C  CG1    . VAL A 1 306 ? 116.009 115.013 83.159  1.00 55.32 ? 270 VAL A CG1    1 
ATOM   4219  C  CG2    . VAL A 1 306 ? 113.773 116.050 82.762  1.00 59.50 ? 270 VAL A CG2    1 
ATOM   4220  H  H      . VAL A 1 306 ? 113.703 113.489 82.616  1.00 57.11 ? 270 VAL A H      1 
ATOM   4221  H  HA     . VAL A 1 306 ? 114.664 113.763 85.023  1.00 57.64 ? 270 VAL A HA     1 
ATOM   4222  H  HB     . VAL A 1 306 ? 114.869 116.068 84.478  1.00 57.00 ? 270 VAL A HB     1 
ATOM   4223  H  HG11   . VAL A 1 306 ? 116.278 114.147 83.503  1.00 56.95 ? 270 VAL A HG11   1 
ATOM   4224  H  HG12   . VAL A 1 306 ? 115.900 114.966 82.197  1.00 56.98 ? 270 VAL A HG12   1 
ATOM   4225  H  HG13   . VAL A 1 306 ? 116.676 115.679 83.384  1.00 56.62 ? 270 VAL A HG13   1 
ATOM   4226  H  HG21   . VAL A 1 306 ? 114.123 116.928 82.545  1.00 57.68 ? 270 VAL A HG21   1 
ATOM   4227  H  HG22   . VAL A 1 306 ? 112.880 116.132 83.127  1.00 57.79 ? 270 VAL A HG22   1 
ATOM   4228  H  HG23   . VAL A 1 306 ? 113.760 115.497 81.965  1.00 57.80 ? 270 VAL A HG23   1 
ATOM   4229  N  N      . PHE A 1 307 ? 111.622 114.656 84.717  1.00 54.51 ? 271 PHE A N      1 
ATOM   4230  C  CA     . PHE A 1 307 ? 110.435 114.969 85.507  1.00 56.02 ? 271 PHE A CA     1 
ATOM   4231  C  C      . PHE A 1 307 ? 110.157 113.883 86.542  1.00 58.79 ? 271 PHE A C      1 
ATOM   4232  O  O      . PHE A 1 307 ? 109.848 114.182 87.704  1.00 59.35 ? 271 PHE A O      1 
ATOM   4233  C  CB     . PHE A 1 307 ? 109.229 115.154 84.584  1.00 59.82 ? 271 PHE A CB     1 
ATOM   4234  C  CG     . PHE A 1 307 ? 109.391 116.260 83.572  1.00 63.24 ? 271 PHE A CG     1 
ATOM   4235  C  CD1    . PHE A 1 307 ? 110.352 117.246 83.735  1.00 60.52 ? 271 PHE A CD1    1 
ATOM   4236  C  CD2    . PHE A 1 307 ? 108.573 116.313 82.456  1.00 62.78 ? 271 PHE A CD2    1 
ATOM   4237  C  CE1    . PHE A 1 307 ? 110.494 118.258 82.803  1.00 57.94 ? 271 PHE A CE1    1 
ATOM   4238  C  CE2    . PHE A 1 307 ? 108.713 117.323 81.522  1.00 61.46 ? 271 PHE A CE2    1 
ATOM   4239  C  CZ     . PHE A 1 307 ? 109.674 118.295 81.698  1.00 57.94 ? 271 PHE A CZ     1 
ATOM   4240  H  H      . PHE A 1 307 ? 111.475 114.535 83.879  1.00 58.70 ? 271 PHE A H      1 
ATOM   4241  H  HA     . PHE A 1 307 ? 110.582 115.798 85.986  1.00 59.11 ? 271 PHE A HA     1 
ATOM   4242  H  HB2    . PHE A 1 307 ? 109.085 114.329 84.096  1.00 59.56 ? 271 PHE A HB2    1 
ATOM   4243  H  HB3    . PHE A 1 307 ? 108.450 115.357 85.124  1.00 59.72 ? 271 PHE A HB3    1 
ATOM   4244  H  HD1    . PHE A 1 307 ? 110.911 117.228 84.477  1.00 59.25 ? 271 PHE A HD1    1 
ATOM   4245  H  HD2    . PHE A 1 307 ? 107.923 115.660 82.332  1.00 60.00 ? 271 PHE A HD2    1 
ATOM   4246  H  HE1    . PHE A 1 307 ? 111.143 118.913 82.922  1.00 59.06 ? 271 PHE A HE1    1 
ATOM   4247  H  HE2    . PHE A 1 307 ? 108.158 117.348 80.776  1.00 59.97 ? 271 PHE A HE2    1 
ATOM   4248  H  HZ     . PHE A 1 307 ? 109.768 118.975 81.071  1.00 59.03 ? 271 PHE A HZ     1 
ATOM   4249  N  N      . MET A 1 308 ? 110.265 112.612 86.143  1.00 58.92 ? 272 MET A N      1 
ATOM   4250  C  CA     . MET A 1 308 ? 110.074 111.528 87.105  1.00 60.03 ? 272 MET A CA     1 
ATOM   4251  C  C      . MET A 1 308 ? 111.121 111.582 88.212  1.00 61.25 ? 272 MET A C      1 
ATOM   4252  O  O      . MET A 1 308 ? 110.804 111.388 89.397  1.00 58.86 ? 272 MET A O      1 
ATOM   4253  C  CB     . MET A 1 308 ? 110.128 110.180 86.388  1.00 58.45 ? 272 MET A CB     1 
ATOM   4254  C  CG     . MET A 1 308 ? 108.816 109.757 85.746  1.00 64.59 ? 272 MET A CG     1 
ATOM   4255  S  SD     . MET A 1 308 ? 107.508 109.420 86.944  1.00 79.73 ? 272 MET A SD     1 
ATOM   4256  C  CE     . MET A 1 308 ? 108.210 108.044 87.851  1.00 60.07 ? 272 MET A CE     1 
ATOM   4257  H  H      . MET A 1 308 ? 110.444 112.358 85.342  1.00 60.77 ? 272 MET A H      1 
ATOM   4258  H  HA     . MET A 1 308 ? 109.195 111.620 87.502  1.00 61.17 ? 272 MET A HA     1 
ATOM   4259  H  HB2    . MET A 1 308 ? 110.790 110.237 85.683  1.00 60.80 ? 272 MET A HB2    1 
ATOM   4260  H  HB3    . MET A 1 308 ? 110.385 109.497 87.025  1.00 60.81 ? 272 MET A HB3    1 
ATOM   4261  H  HG2    . MET A 1 308 ? 108.510 110.466 85.160  1.00 61.69 ? 272 MET A HG2    1 
ATOM   4262  H  HG3    . MET A 1 308 ? 108.966 108.947 85.235  1.00 61.50 ? 272 MET A HG3    1 
ATOM   4263  H  HE1    . MET A 1 308 ? 107.521 107.648 88.406  1.00 60.72 ? 272 MET A HE1    1 
ATOM   4264  H  HE2    . MET A 1 308 ? 108.936 108.367 88.406  1.00 61.19 ? 272 MET A HE2    1 
ATOM   4265  H  HE3    . MET A 1 308 ? 108.543 107.387 87.219  1.00 61.12 ? 272 MET A HE3    1 
ATOM   4266  N  N      . LEU A 1 309 ? 112.377 111.835 87.842  1.00 46.64 ? 273 LEU A N      1 
ATOM   4267  C  CA     . LEU A 1 309 ? 113.431 111.931 88.844  1.00 41.34 ? 273 LEU A CA     1 
ATOM   4268  C  C      . LEU A 1 309 ? 113.157 113.071 89.818  1.00 46.10 ? 273 LEU A C      1 
ATOM   4269  O  O      . LEU A 1 309 ? 113.367 112.931 91.029  1.00 48.16 ? 273 LEU A O      1 
ATOM   4270  C  CB     . LEU A 1 309 ? 114.783 112.113 88.158  1.00 48.97 ? 273 LEU A CB     1 
ATOM   4271  C  CG     . LEU A 1 309 ? 115.225 110.961 87.249  1.00 46.87 ? 273 LEU A CG     1 
ATOM   4272  C  CD1    . LEU A 1 309 ? 116.530 111.290 86.550  1.00 45.16 ? 273 LEU A CD1    1 
ATOM   4273  C  CD2    . LEU A 1 309 ? 115.361 109.667 88.025  1.00 43.19 ? 273 LEU A CD2    1 
ATOM   4274  H  H      . LEU A 1 309 ? 112.640 111.951 87.032  1.00 48.87 ? 273 LEU A H      1 
ATOM   4275  H  HA     . LEU A 1 309 ? 113.457 111.107 89.353  1.00 46.91 ? 273 LEU A HA     1 
ATOM   4276  H  HB2    . LEU A 1 309 ? 114.737 112.911 87.610  1.00 48.36 ? 273 LEU A HB2    1 
ATOM   4277  H  HB3    . LEU A 1 309 ? 115.461 112.224 88.841  1.00 48.33 ? 273 LEU A HB3    1 
ATOM   4278  H  HG     . LEU A 1 309 ? 114.552 110.823 86.569  1.00 48.01 ? 273 LEU A HG     1 
ATOM   4279  H  HD11   . LEU A 1 309 ? 116.794 110.530 86.008  1.00 46.76 ? 273 LEU A HD11   1 
ATOM   4280  H  HD12   . LEU A 1 309 ? 116.399 112.069 85.988  1.00 47.49 ? 273 LEU A HD12   1 
ATOM   4281  H  HD13   . LEU A 1 309 ? 117.208 111.470 87.218  1.00 46.92 ? 273 LEU A HD13   1 
ATOM   4282  H  HD21   . LEU A 1 309 ? 115.790 109.009 87.457  1.00 46.60 ? 273 LEU A HD21   1 
ATOM   4283  H  HD22   . LEU A 1 309 ? 115.901 109.827 88.813  1.00 46.72 ? 273 LEU A HD22   1 
ATOM   4284  H  HD23   . LEU A 1 309 ? 114.479 109.358 88.282  1.00 47.08 ? 273 LEU A HD23   1 
ATOM   4285  N  N      . PHE A 1 310 ? 112.681 114.208 89.306  1.00 41.81 ? 274 PHE A N      1 
ATOM   4286  C  CA     . PHE A 1 310 ? 112.335 115.327 90.176  1.00 41.74 ? 274 PHE A CA     1 
ATOM   4287  C  C      . PHE A 1 310 ? 111.192 114.966 91.116  1.00 41.39 ? 274 PHE A C      1 
ATOM   4288  O  O      . PHE A 1 310 ? 111.179 115.385 92.279  1.00 49.73 ? 274 PHE A O      1 
ATOM   4289  C  CB     . PHE A 1 310 ? 111.973 116.551 89.337  1.00 43.18 ? 274 PHE A CB     1 
ATOM   4290  C  CG     . PHE A 1 310 ? 113.137 117.457 89.051  1.00 45.34 ? 274 PHE A CG     1 
ATOM   4291  C  CD1    . PHE A 1 310 ? 113.581 118.356 90.004  1.00 40.46 ? 274 PHE A CD1    1 
ATOM   4292  C  CD2    . PHE A 1 310 ? 113.786 117.415 87.830  1.00 42.58 ? 274 PHE A CD2    1 
ATOM   4293  C  CE1    . PHE A 1 310 ? 114.649 119.190 89.746  1.00 35.12 ? 274 PHE A CE1    1 
ATOM   4294  C  CE2    . PHE A 1 310 ? 114.853 118.248 87.569  1.00 41.70 ? 274 PHE A CE2    1 
ATOM   4295  C  CZ     . PHE A 1 310 ? 115.283 119.135 88.528  1.00 40.70 ? 274 PHE A CZ     1 
ATOM   4296  H  H      . PHE A 1 310 ? 112.555 114.354 88.469  1.00 45.08 ? 274 PHE A H      1 
ATOM   4297  H  HA     . PHE A 1 310 ? 113.104 115.554 90.718  1.00 44.43 ? 274 PHE A HA     1 
ATOM   4298  H  HB2    . PHE A 1 310 ? 111.617 116.250 88.487  1.00 44.34 ? 274 PHE A HB2    1 
ATOM   4299  H  HB3    . PHE A 1 310 ? 111.304 117.067 89.811  1.00 43.91 ? 274 PHE A HB3    1 
ATOM   4300  H  HD1    . PHE A 1 310 ? 113.156 118.398 90.830  1.00 43.18 ? 274 PHE A HD1    1 
ATOM   4301  H  HD2    . PHE A 1 310 ? 113.502 116.819 87.177  1.00 44.61 ? 274 PHE A HD2    1 
ATOM   4302  H  HE1    . PHE A 1 310 ? 114.940 119.789 90.394  1.00 42.41 ? 274 PHE A HE1    1 
ATOM   4303  H  HE2    . PHE A 1 310 ? 115.283 118.212 86.746  1.00 43.78 ? 274 PHE A HE2    1 
ATOM   4304  H  HZ     . PHE A 1 310 ? 116.002 119.696 88.354  1.00 43.18 ? 274 PHE A HZ     1 
ATOM   4305  N  N      . ALA A 1 311 ? 110.211 114.206 90.628  1.00 39.90 ? 275 ALA A N      1 
ATOM   4306  C  CA     . ALA A 1 311 ? 109.125 113.769 91.502  1.00 44.62 ? 275 ALA A CA     1 
ATOM   4307  C  C      . ALA A 1 311 ? 109.649 112.902 92.644  1.00 47.46 ? 275 ALA A C      1 
ATOM   4308  O  O      . ALA A 1 311 ? 109.260 113.080 93.809  1.00 48.25 ? 275 ALA A O      1 
ATOM   4309  C  CB     . ALA A 1 311 ? 108.079 113.010 90.690  1.00 48.49 ? 275 ALA A CB     1 
ATOM   4310  H  H      . ALA A 1 311 ? 110.151 113.938 89.814  1.00 47.45 ? 275 ALA A H      1 
ATOM   4311  H  HA     . ALA A 1 311 ? 108.698 114.548 91.886  1.00 47.33 ? 275 ALA A HA     1 
ATOM   4312  H  HB1    . ALA A 1 311 ? 108.498 112.233 90.288  1.00 48.12 ? 275 ALA A HB1    1 
ATOM   4313  H  HB2    . ALA A 1 311 ? 107.734 113.595 89.998  1.00 49.06 ? 275 ALA A HB2    1 
ATOM   4314  H  HB3    . ALA A 1 311 ? 107.362 112.734 91.282  1.00 48.67 ? 275 ALA A HB3    1 
ATOM   4315  N  N      . VAL A 1 312 ? 110.534 111.955 92.327  1.00 46.84 ? 276 VAL A N      1 
ATOM   4316  C  CA     . VAL A 1 312 ? 111.128 111.118 93.370  1.00 46.33 ? 276 VAL A CA     1 
ATOM   4317  C  C      . VAL A 1 312 ? 111.901 111.982 94.363  1.00 44.95 ? 276 VAL A C      1 
ATOM   4318  O  O      . VAL A 1 312 ? 111.857 111.766 95.585  1.00 48.06 ? 276 VAL A O      1 
ATOM   4319  C  CB     . VAL A 1 312 ? 112.027 110.039 92.739  1.00 42.96 ? 276 VAL A CB     1 
ATOM   4320  C  CG1    . VAL A 1 312 ? 112.687 109.196 93.813  1.00 45.09 ? 276 VAL A CG1    1 
ATOM   4321  C  CG2    . VAL A 1 312 ? 111.223 109.164 91.797  1.00 41.12 ? 276 VAL A CG2    1 
ATOM   4322  H  H      . VAL A 1 312 ? 110.798 111.777 91.529  1.00 45.71 ? 276 VAL A H      1 
ATOM   4323  H  HA     . VAL A 1 312 ? 110.419 110.669 93.854  1.00 44.96 ? 276 VAL A HA     1 
ATOM   4324  H  HB     . VAL A 1 312 ? 112.725 110.471 92.223  1.00 44.90 ? 276 VAL A HB     1 
ATOM   4325  H  HG11   . VAL A 1 312 ? 113.392 109.712 94.233  1.00 45.40 ? 276 VAL A HG11   1 
ATOM   4326  H  HG12   . VAL A 1 312 ? 113.062 108.402 93.400  1.00 44.74 ? 276 VAL A HG12   1 
ATOM   4327  H  HG13   . VAL A 1 312 ? 112.020 108.943 94.469  1.00 45.06 ? 276 VAL A HG13   1 
ATOM   4328  H  HG21   . VAL A 1 312 ? 110.512 108.734 92.297  1.00 44.78 ? 276 VAL A HG21   1 
ATOM   4329  H  HG22   . VAL A 1 312 ? 111.811 108.495 91.413  1.00 44.69 ? 276 VAL A HG22   1 
ATOM   4330  H  HG23   . VAL A 1 312 ? 110.847 109.714 91.094  1.00 45.47 ? 276 VAL A HG23   1 
ATOM   4331  N  N      . LEU A 1 313 ? 112.629 112.972 93.845  1.00 32.42 ? 277 LEU A N      1 
ATOM   4332  C  CA     . LEU A 1 313 ? 113.385 113.879 94.700  1.00 32.51 ? 277 LEU A CA     1 
ATOM   4333  C  C      . LEU A 1 313 ? 112.464 114.622 95.661  1.00 35.44 ? 277 LEU A C      1 
ATOM   4334  O  O      . LEU A 1 313 ? 112.776 114.778 96.847  1.00 39.50 ? 277 LEU A O      1 
ATOM   4335  C  CB     . LEU A 1 313 ? 114.164 114.860 93.825  1.00 34.80 ? 277 LEU A CB     1 
ATOM   4336  C  CG     . LEU A 1 313 ? 115.167 115.787 94.506  1.00 39.31 ? 277 LEU A CG     1 
ATOM   4337  C  CD1    . LEU A 1 313 ? 116.320 114.995 95.073  1.00 35.98 ? 277 LEU A CD1    1 
ATOM   4338  C  CD2    . LEU A 1 313 ? 115.667 116.822 93.520  1.00 39.77 ? 277 LEU A CD2    1 
ATOM   4339  H  H      . LEU A 1 313 ? 112.705 113.136 93.005  1.00 39.10 ? 277 LEU A H      1 
ATOM   4340  H  HA     . LEU A 1 313 ? 114.019 113.366 95.221  1.00 38.12 ? 277 LEU A HA     1 
ATOM   4341  H  HB2    . LEU A 1 313 ? 114.658 114.344 93.170  1.00 38.02 ? 277 LEU A HB2    1 
ATOM   4342  H  HB3    . LEU A 1 313 ? 113.522 115.422 93.366  1.00 38.20 ? 277 LEU A HB3    1 
ATOM   4343  H  HG     . LEU A 1 313 ? 114.730 116.250 95.235  1.00 38.55 ? 277 LEU A HG     1 
ATOM   4344  H  HD11   . LEU A 1 313 ? 115.990 114.411 95.772  1.00 38.14 ? 277 LEU A HD11   1 
ATOM   4345  H  HD12   . LEU A 1 313 ? 116.973 115.612 95.436  1.00 37.88 ? 277 LEU A HD12   1 
ATOM   4346  H  HD13   . LEU A 1 313 ? 116.718 114.471 94.361  1.00 37.31 ? 277 LEU A HD13   1 
ATOM   4347  H  HD21   . LEU A 1 313 ? 116.163 116.371 92.820  1.00 37.68 ? 277 LEU A HD21   1 
ATOM   4348  H  HD22   . LEU A 1 313 ? 116.243 117.447 93.986  1.00 38.79 ? 277 LEU A HD22   1 
ATOM   4349  H  HD23   . LEU A 1 313 ? 114.907 117.290 93.141  1.00 38.48 ? 277 LEU A HD23   1 
ATOM   4350  N  N      . PHE A 1 314 ? 111.323 115.097 95.159  1.00 28.87 ? 278 PHE A N      1 
ATOM   4351  C  CA     . PHE A 1 314 ? 110.360 115.780 96.016  1.00 32.96 ? 278 PHE A CA     1 
ATOM   4352  C  C      . PHE A 1 314 ? 109.818 114.851 97.095  1.00 32.06 ? 278 PHE A C      1 
ATOM   4353  O  O      . PHE A 1 314 ? 109.634 115.271 98.246  1.00 37.05 ? 278 PHE A O      1 
ATOM   4354  C  CB     . PHE A 1 314 ? 109.212 116.336 95.173  1.00 39.06 ? 278 PHE A CB     1 
ATOM   4355  C  CG     . PHE A 1 314 ? 109.618 117.446 94.242  1.00 40.67 ? 278 PHE A CG     1 
ATOM   4356  C  CD1    . PHE A 1 314 ? 110.443 118.471 94.673  1.00 36.21 ? 278 PHE A CD1    1 
ATOM   4357  C  CD2    . PHE A 1 314 ? 109.170 117.465 92.933  1.00 33.15 ? 278 PHE A CD2    1 
ATOM   4358  C  CE1    . PHE A 1 314 ? 110.811 119.488 93.816  1.00 32.28 ? 278 PHE A CE1    1 
ATOM   4359  C  CE2    . PHE A 1 314 ? 109.538 118.480 92.074  1.00 34.63 ? 278 PHE A CE2    1 
ATOM   4360  C  CZ     . PHE A 1 314 ? 110.359 119.490 92.518  1.00 33.44 ? 278 PHE A CZ     1 
ATOM   4361  H  H      . PHE A 1 314 ? 111.088 115.038 94.336  1.00 37.29 ? 278 PHE A H      1 
ATOM   4362  H  HA     . PHE A 1 314 ? 110.800 116.519 96.458  1.00 37.29 ? 278 PHE A HA     1 
ATOM   4363  H  HB2    . PHE A 1 314 ? 108.851 115.617 94.633  1.00 37.55 ? 278 PHE A HB2    1 
ATOM   4364  H  HB3    . PHE A 1 314 ? 108.528 116.681 95.766  1.00 37.81 ? 278 PHE A HB3    1 
ATOM   4365  H  HD1    . PHE A 1 314 ? 110.752 118.476 95.549  1.00 36.74 ? 278 PHE A HD1    1 
ATOM   4366  H  HD2    . PHE A 1 314 ? 108.615 116.785 92.626  1.00 36.62 ? 278 PHE A HD2    1 
ATOM   4367  H  HE1    . PHE A 1 314 ? 111.366 120.171 94.115  1.00 36.50 ? 278 PHE A HE1    1 
ATOM   4368  H  HE2    . PHE A 1 314 ? 109.233 118.483 91.197  1.00 37.15 ? 278 PHE A HE2    1 
ATOM   4369  H  HZ     . PHE A 1 314 ? 110.607 120.174 91.941  1.00 36.69 ? 278 PHE A HZ     1 
ATOM   4370  N  N      . THR A 1 315 ? 109.548 113.593 96.743  1.00 29.68 ? 279 THR A N      1 
ATOM   4371  C  CA     . THR A 1 315 ? 109.094 112.638 97.751  1.00 29.86 ? 279 THR A CA     1 
ATOM   4372  C  C      . THR A 1 315 ? 110.124 112.484 98.869  1.00 36.29 ? 279 THR A C      1 
ATOM   4373  O  O      . THR A 1 315 ? 109.776 112.511 100.061 1.00 41.10 ? 279 THR A O      1 
ATOM   4374  C  CB     . THR A 1 315 ? 108.810 111.286 97.097  1.00 34.02 ? 279 THR A CB     1 
ATOM   4375  O  OG1    . THR A 1 315 ? 107.925 111.467 95.986  1.00 41.18 ? 279 THR A OG1    1 
ATOM   4376  C  CG2    . THR A 1 315 ? 108.173 110.330 98.089  1.00 34.76 ? 279 THR A CG2    1 
ATOM   4377  H  H      . THR A 1 315 ? 109.615 113.276 95.948  1.00 37.45 ? 279 THR A H      1 
ATOM   4378  H  HA     . THR A 1 315 ? 108.271 112.961 98.143  1.00 36.94 ? 279 THR A HA     1 
ATOM   4379  H  HB     . THR A 1 315 ? 109.641 110.898 96.787  1.00 37.80 ? 279 THR A HB     1 
ATOM   4380  H  HG1    . THR A 1 315 ? 108.300 111.932 95.396  1.00 39.24 ? 279 THR A HG1    1 
ATOM   4381  H  HG21   . THR A 1 315 ? 107.960 109.494 97.646  1.00 37.91 ? 279 THR A HG21   1 
ATOM   4382  H  HG22   . THR A 1 315 ? 108.781 110.152 98.823  1.00 37.68 ? 279 THR A HG22   1 
ATOM   4383  H  HG23   . THR A 1 315 ? 107.356 110.716 98.440  1.00 37.45 ? 279 THR A HG23   1 
ATOM   4384  N  N      . PHE A 1 316 ? 111.397 112.326 98.504  1.00 36.86 ? 280 PHE A N      1 
ATOM   4385  C  CA     . PHE A 1 316 ? 112.439 112.206 99.523  1.00 26.97 ? 280 PHE A CA     1 
ATOM   4386  C  C      . PHE A 1 316 ? 112.546 113.475 100.365 1.00 26.75 ? 280 PHE A C      1 
ATOM   4387  O  O      . PHE A 1 316 ? 112.751 113.408 101.586 1.00 30.84 ? 280 PHE A O      1 
ATOM   4388  C  CB     . PHE A 1 316 ? 113.778 111.880 98.863  1.00 29.02 ? 280 PHE A CB     1 
ATOM   4389  C  CG     . PHE A 1 316 ? 113.853 110.493 98.280  1.00 34.84 ? 280 PHE A CG     1 
ATOM   4390  C  CD1    . PHE A 1 316 ? 113.196 109.429 98.878  1.00 38.22 ? 280 PHE A CD1    1 
ATOM   4391  C  CD2    . PHE A 1 316 ? 114.586 110.254 97.133  1.00 35.90 ? 280 PHE A CD2    1 
ATOM   4392  C  CE1    . PHE A 1 316 ? 113.269 108.162 98.341  1.00 34.89 ? 280 PHE A CE1    1 
ATOM   4393  C  CE2    . PHE A 1 316 ? 114.661 108.987 96.594  1.00 36.43 ? 280 PHE A CE2    1 
ATOM   4394  C  CZ     . PHE A 1 316 ? 114.002 107.942 97.199  1.00 35.47 ? 280 PHE A CZ     1 
ATOM   4395  H  H      . PHE A 1 316 ? 111.680 112.281 97.695  1.00 36.74 ? 280 PHE A H      1 
ATOM   4396  H  HA     . PHE A 1 316 ? 112.204 111.489 100.127 1.00 34.45 ? 280 PHE A HA     1 
ATOM   4397  H  HB2    . PHE A 1 316 ? 113.920 112.507 98.138  1.00 34.83 ? 280 PHE A HB2    1 
ATOM   4398  H  HB3    . PHE A 1 316 ? 114.483 111.969 99.520  1.00 35.10 ? 280 PHE A HB3    1 
ATOM   4399  H  HD1    . PHE A 1 316 ? 112.699 109.568 99.650  1.00 35.90 ? 280 PHE A HD1    1 
ATOM   4400  H  HD2    . PHE A 1 316 ? 115.034 110.954 96.719  1.00 35.55 ? 280 PHE A HD2    1 
ATOM   4401  H  HE1    . PHE A 1 316 ? 112.824 107.457 98.751  1.00 35.28 ? 280 PHE A HE1    1 
ATOM   4402  H  HE2    . PHE A 1 316 ? 115.156 108.838 95.822  1.00 35.71 ? 280 PHE A HE2    1 
ATOM   4403  H  HZ     . PHE A 1 316 ? 114.052 107.088 96.836  1.00 35.55 ? 280 PHE A HZ     1 
ATOM   4404  N  N      . ILE A 1 317 ? 112.419 114.641 99.731  1.00 23.44 ? 281 ILE A N      1 
ATOM   4405  C  CA     . ILE A 1 317 ? 112.485 115.897 100.473 1.00 31.54 ? 281 ILE A CA     1 
ATOM   4406  C  C      . ILE A 1 317 ? 111.362 115.972 101.501 1.00 30.31 ? 281 ILE A C      1 
ATOM   4407  O  O      . ILE A 1 317 ? 111.557 116.465 102.618 1.00 32.45 ? 281 ILE A O      1 
ATOM   4408  C  CB     . ILE A 1 317 ? 112.457 117.089 99.500  1.00 35.72 ? 281 ILE A CB     1 
ATOM   4409  C  CG1    . ILE A 1 317 ? 113.797 117.183 98.769  1.00 33.53 ? 281 ILE A CG1    1 
ATOM   4410  C  CG2    . ILE A 1 317 ? 112.143 118.381 100.240 1.00 35.26 ? 281 ILE A CG2    1 
ATOM   4411  C  CD1    . ILE A 1 317 ? 113.884 118.300 97.766  1.00 35.14 ? 281 ILE A CD1    1 
ATOM   4412  H  H      . ILE A 1 317 ? 112.303 114.732 98.886  1.00 32.82 ? 281 ILE A H      1 
ATOM   4413  H  HA     . ILE A 1 317 ? 113.327 115.928 100.951 1.00 32.81 ? 281 ILE A HA     1 
ATOM   4414  H  HB     . ILE A 1 317 ? 111.760 116.934 98.846  1.00 33.80 ? 281 ILE A HB     1 
ATOM   4415  H  HG12   . ILE A 1 317 ? 114.498 117.322 99.424  1.00 33.24 ? 281 ILE A HG12   1 
ATOM   4416  H  HG13   . ILE A 1 317 ? 113.952 116.350 98.299  1.00 32.53 ? 281 ILE A HG13   1 
ATOM   4417  H  HG21   . ILE A 1 317 ? 112.306 119.134 99.653  1.00 32.60 ? 281 ILE A HG21   1 
ATOM   4418  H  HG22   . ILE A 1 317 ? 112.712 118.442 101.023 1.00 33.26 ? 281 ILE A HG22   1 
ATOM   4419  H  HG23   . ILE A 1 317 ? 111.211 118.376 100.506 1.00 33.48 ? 281 ILE A HG23   1 
ATOM   4420  H  HD11   . ILE A 1 317 ? 113.050 118.352 97.275  1.00 33.59 ? 281 ILE A HD11   1 
ATOM   4421  H  HD12   . ILE A 1 317 ? 114.045 119.132 98.236  1.00 33.22 ? 281 ILE A HD12   1 
ATOM   4422  H  HD13   . ILE A 1 317 ? 114.618 118.118 97.161  1.00 33.53 ? 281 ILE A HD13   1 
ATOM   4423  N  N      . GLY A 1 318 ? 110.169 115.500 101.140 1.00 20.73 ? 282 GLY A N      1 
ATOM   4424  C  CA     . GLY A 1 318 ? 109.088 115.448 102.116 1.00 20.33 ? 282 GLY A CA     1 
ATOM   4425  C  C      . GLY A 1 318 ? 109.381 114.497 103.262 1.00 24.45 ? 282 GLY A C      1 
ATOM   4426  O  O      . GLY A 1 318 ? 109.093 114.794 104.431 1.00 32.50 ? 282 GLY A O      1 
ATOM   4427  H  H      . GLY A 1 318 ? 109.964 115.215 100.358 1.00 31.25 ? 282 GLY A H      1 
ATOM   4428  H  HA2    . GLY A 1 318 ? 108.942 116.332 102.483 1.00 29.28 ? 282 GLY A HA2    1 
ATOM   4429  H  HA3    . GLY A 1 318 ? 108.275 115.155 101.681 1.00 30.92 ? 282 GLY A HA3    1 
ATOM   4430  N  N      . ALA A 1 319 ? 109.941 113.328 102.942 1.00 21.91 ? 283 ALA A N      1 
ATOM   4431  C  CA     . ALA A 1 319 ? 110.351 112.406 103.997 1.00 23.38 ? 283 ALA A CA     1 
ATOM   4432  C  C      . ALA A 1 319 ? 111.323 113.068 104.968 1.00 30.75 ? 283 ALA A C      1 
ATOM   4433  O  O      . ALA A 1 319 ? 111.290 112.790 106.175 1.00 32.04 ? 283 ALA A O      1 
ATOM   4434  C  CB     . ALA A 1 319 ? 110.977 111.157 103.383 1.00 26.81 ? 283 ALA A CB     1 
ATOM   4435  H  H      . ALA A 1 319 ? 110.085 113.049 102.143 1.00 30.10 ? 283 ALA A H      1 
ATOM   4436  H  HA     . ALA A 1 319 ? 109.569 112.130 104.496 1.00 28.08 ? 283 ALA A HA     1 
ATOM   4437  H  HB1    . ALA A 1 319 ? 110.327 110.740 102.796 1.00 29.55 ? 283 ALA A HB1    1 
ATOM   4438  H  HB2    . ALA A 1 319 ? 111.763 111.414 102.877 1.00 29.36 ? 283 ALA A HB2    1 
ATOM   4439  H  HB3    . ALA A 1 319 ? 111.222 110.548 104.094 1.00 29.51 ? 283 ALA A HB3    1 
ATOM   4440  N  N      . GLN A 1 320 ? 112.196 113.940 104.460 1.00 27.05 ? 284 GLN A N      1 
ATOM   4441  C  CA     . GLN A 1 320 ? 113.120 114.652 105.341 1.00 14.59 ? 284 GLN A CA     1 
ATOM   4442  C  C      . GLN A 1 320 ? 112.388 115.542 106.344 1.00 16.15 ? 284 GLN A C      1 
ATOM   4443  O  O      . GLN A 1 320 ? 112.756 115.577 107.527 1.00 24.40 ? 284 GLN A O      1 
ATOM   4444  C  CB     . GLN A 1 320 ? 114.094 115.487 104.515 1.00 29.02 ? 284 GLN A CB     1 
ATOM   4445  C  CG     . GLN A 1 320 ? 115.142 114.671 103.793 1.00 28.49 ? 284 GLN A CG     1 
ATOM   4446  C  CD     . GLN A 1 320 ? 116.123 115.528 103.024 1.00 29.04 ? 284 GLN A CD     1 
ATOM   4447  O  OE1    . GLN A 1 320 ? 115.866 116.700 102.756 1.00 38.95 ? 284 GLN A OE1    1 
ATOM   4448  N  NE2    . GLN A 1 320 ? 117.259 114.946 102.669 1.00 24.25 ? 284 GLN A NE2    1 
ATOM   4449  H  H      . GLN A 1 320 ? 112.274 114.134 103.628 1.00 29.27 ? 284 GLN A H      1 
ATOM   4450  H  HA     . GLN A 1 320 ? 113.635 114.002 105.840 1.00 26.15 ? 284 GLN A HA     1 
ATOM   4451  H  HB2    . GLN A 1 320 ? 113.593 115.978 103.847 1.00 28.75 ? 284 GLN A HB2    1 
ATOM   4452  H  HB3    . GLN A 1 320 ? 114.551 116.106 105.104 1.00 29.01 ? 284 GLN A HB3    1 
ATOM   4453  H  HG2    . GLN A 1 320 ? 115.645 114.155 104.442 1.00 27.65 ? 284 GLN A HG2    1 
ATOM   4454  H  HG3    . GLN A 1 320 ? 114.704 114.080 103.163 1.00 28.66 ? 284 GLN A HG3    1 
ATOM   4455  H  HE21   . GLN A 1 320 ? 117.403 114.125 102.876 1.00 27.57 ? 284 GLN A HE21   1 
ATOM   4456  H  HE22   . GLN A 1 320 ? 117.850 115.391 102.231 1.00 28.11 ? 284 GLN A HE22   1 
ATOM   4457  N  N      . PHE A 1 321 ? 111.366 116.275 105.896 1.00 21.67 ? 285 PHE A N      1 
ATOM   4458  C  CA     . PHE A 1 321 ? 110.571 117.077 106.822 1.00 17.54 ? 285 PHE A CA     1 
ATOM   4459  C  C      . PHE A 1 321 ? 109.889 116.198 107.861 1.00 11.03 ? 285 PHE A C      1 
ATOM   4460  O  O      . PHE A 1 321 ? 109.806 116.565 109.042 1.00 13.18 ? 285 PHE A O      1 
ATOM   4461  C  CB     . PHE A 1 321 ? 109.527 117.891 106.061 1.00 21.93 ? 285 PHE A CB     1 
ATOM   4462  C  CG     . PHE A 1 321 ? 110.066 119.137 105.427 1.00 24.37 ? 285 PHE A CG     1 
ATOM   4463  C  CD1    . PHE A 1 321 ? 110.430 120.222 106.201 1.00 18.81 ? 285 PHE A CD1    1 
ATOM   4464  C  CD2    . PHE A 1 321 ? 110.186 119.233 104.053 1.00 23.25 ? 285 PHE A CD2    1 
ATOM   4465  C  CE1    . PHE A 1 321 ? 110.916 121.367 105.618 1.00 22.90 ? 285 PHE A CE1    1 
ATOM   4466  C  CE2    . PHE A 1 321 ? 110.670 120.377 103.469 1.00 17.81 ? 285 PHE A CE2    1 
ATOM   4467  C  CZ     . PHE A 1 321 ? 111.034 121.444 104.250 1.00 26.14 ? 285 PHE A CZ     1 
ATOM   4468  H  H      . PHE A 1 321 ? 111.122 116.328 105.074 1.00 27.05 ? 285 PHE A H      1 
ATOM   4469  H  HA     . PHE A 1 321 ? 111.154 117.693 107.285 1.00 26.26 ? 285 PHE A HA     1 
ATOM   4470  H  HB2    . PHE A 1 321 ? 109.158 117.341 105.355 1.00 26.94 ? 285 PHE A HB2    1 
ATOM   4471  H  HB3    . PHE A 1 321 ? 108.829 118.153 106.679 1.00 26.13 ? 285 PHE A HB3    1 
ATOM   4472  H  HD1    . PHE A 1 321 ? 110.353 120.178 107.126 1.00 24.92 ? 285 PHE A HD1    1 
ATOM   4473  H  HD2    . PHE A 1 321 ? 109.942 118.516 103.517 1.00 26.69 ? 285 PHE A HD2    1 
ATOM   4474  H  HE1    . PHE A 1 321 ? 111.162 122.090 106.147 1.00 26.46 ? 285 PHE A HE1    1 
ATOM   4475  H  HE2    . PHE A 1 321 ? 110.750 120.430 102.546 1.00 25.00 ? 285 PHE A HE2    1 
ATOM   4476  H  HZ     . PHE A 1 321 ? 111.361 122.217 103.854 1.00 26.58 ? 285 PHE A HZ     1 
ATOM   4477  N  N      . ILE A 1 322 ? 109.374 115.043 107.435 1.00 15.43 ? 286 ILE A N      1 
ATOM   4478  C  CA     . ILE A 1 322 ? 108.754 114.128 108.392 1.00 14.51 ? 286 ILE A CA     1 
ATOM   4479  C  C      . ILE A 1 322 ? 109.760 113.720 109.464 1.00 25.68 ? 286 ILE A C      1 
ATOM   4480  O  O      . ILE A 1 322 ? 109.443 113.698 110.661 1.00 31.48 ? 286 ILE A O      1 
ATOM   4481  C  CB     . ILE A 1 322 ? 108.168 112.904 107.665 1.00 19.39 ? 286 ILE A CB     1 
ATOM   4482  C  CG1    . ILE A 1 322 ? 107.043 113.342 106.727 1.00 28.58 ? 286 ILE A CG1    1 
ATOM   4483  C  CG2    . ILE A 1 322 ? 107.649 111.893 108.671 1.00 21.24 ? 286 ILE A CG2    1 
ATOM   4484  C  CD1    . ILE A 1 322 ? 106.455 112.230 105.897 1.00 25.13 ? 286 ILE A CD1    1 
ATOM   4485  H  H      . ILE A 1 322 ? 109.362 114.777 106.620 1.00 25.71 ? 286 ILE A H      1 
ATOM   4486  H  HA     . ILE A 1 322 ? 108.025 114.587 108.832 1.00 25.30 ? 286 ILE A HA     1 
ATOM   4487  H  HB     . ILE A 1 322 ? 108.868 112.491 107.139 1.00 25.72 ? 286 ILE A HB     1 
ATOM   4488  H  HG12   . ILE A 1 322 ? 106.327 113.716 107.261 1.00 26.33 ? 286 ILE A HG12   1 
ATOM   4489  H  HG13   . ILE A 1 322 ? 107.388 114.013 106.121 1.00 28.16 ? 286 ILE A HG13   1 
ATOM   4490  H  HG21   . ILE A 1 322 ? 107.143 111.210 108.208 1.00 25.66 ? 286 ILE A HG21   1 
ATOM   4491  H  HG22   . ILE A 1 322 ? 107.079 112.352 109.307 1.00 24.70 ? 286 ILE A HG22   1 
ATOM   4492  H  HG23   . ILE A 1 322 ? 108.399 111.488 109.131 1.00 26.54 ? 286 ILE A HG23   1 
ATOM   4493  H  HD11   . ILE A 1 322 ? 105.857 111.707 106.452 1.00 25.83 ? 286 ILE A HD11   1 
ATOM   4494  H  HD12   . ILE A 1 322 ? 105.964 112.617 105.158 1.00 26.52 ? 286 ILE A HD12   1 
ATOM   4495  H  HD13   . ILE A 1 322 ? 107.172 111.672 105.562 1.00 26.68 ? 286 ILE A HD13   1 
ATOM   4496  N  N      . GLY A 1 323 ? 110.984 113.386 109.053 1.00 20.58 ? 287 GLY A N      1 
ATOM   4497  C  CA     . GLY A 1 323 ? 112.004 113.019 110.026 1.00 3.19  ? 287 GLY A CA     1 
ATOM   4498  C  C      . GLY A 1 323 ? 112.343 114.145 110.988 1.00 17.08 ? 287 GLY A C      1 
ATOM   4499  O  O      . GLY A 1 323 ? 112.518 113.923 112.193 1.00 23.49 ? 287 GLY A O      1 
ATOM   4500  H  H      . GLY A 1 323 ? 111.241 113.356 108.236 1.00 24.08 ? 287 GLY A H      1 
ATOM   4501  H  HA2    . GLY A 1 323 ? 111.697 112.260 110.542 1.00 19.77 ? 287 GLY A HA2    1 
ATOM   4502  H  HA3    . GLY A 1 323 ? 112.813 112.768 109.560 1.00 20.59 ? 287 GLY A HA3    1 
ATOM   4503  N  N      . MET A 1 324 ? 112.460 115.369 110.469 1.00 17.19 ? 288 MET A N      1 
ATOM   4504  C  CA     . MET A 1 324 ? 112.745 116.500 111.346 1.00 8.19  ? 288 MET A CA     1 
ATOM   4505  C  C      . MET A 1 324 ? 111.629 116.711 112.365 1.00 15.76 ? 288 MET A C      1 
ATOM   4506  O  O      . MET A 1 324 ? 111.899 117.004 113.536 1.00 24.89 ? 288 MET A O      1 
ATOM   4507  C  CB     . MET A 1 324 ? 112.975 117.769 110.526 1.00 16.59 ? 288 MET A CB     1 
ATOM   4508  C  CG     . MET A 1 324 ? 114.426 117.979 110.126 1.00 26.23 ? 288 MET A CG     1 
ATOM   4509  S  SD     . MET A 1 324 ? 114.813 119.679 109.687 1.00 32.92 ? 288 MET A SD     1 
ATOM   4510  C  CE     . MET A 1 324 ? 113.829 119.860 108.212 1.00 13.89 ? 288 MET A CE     1 
ATOM   4511  H  H      . MET A 1 324 ? 112.394 115.564 109.636 1.00 23.62 ? 288 MET A H      1 
ATOM   4512  H  HA     . MET A 1 324 ? 113.563 116.309 111.825 1.00 21.29 ? 288 MET A HA     1 
ATOM   4513  H  HB2    . MET A 1 324 ? 112.452 117.712 109.714 1.00 23.27 ? 288 MET A HB2    1 
ATOM   4514  H  HB3    . MET A 1 324 ? 112.697 118.536 111.046 1.00 22.12 ? 288 MET A HB3    1 
ATOM   4515  H  HG2    . MET A 1 324 ? 114.999 117.729 110.866 1.00 24.09 ? 288 MET A HG2    1 
ATOM   4516  H  HG3    . MET A 1 324 ? 114.618 117.426 109.355 1.00 23.74 ? 288 MET A HG3    1 
ATOM   4517  H  HE1    . MET A 1 324 ? 113.984 120.738 107.835 1.00 22.54 ? 288 MET A HE1    1 
ATOM   4518  H  HE2    . MET A 1 324 ? 112.895 119.757 108.448 1.00 21.99 ? 288 MET A HE2    1 
ATOM   4519  H  HE3    . MET A 1 324 ? 114.090 119.175 107.578 1.00 22.06 ? 288 MET A HE3    1 
ATOM   4520  N  N      . GLY A 1 325 ? 110.370 116.573 111.946 1.00 10.22 ? 289 GLY A N      1 
ATOM   4521  C  CA     . GLY A 1 325 ? 109.279 116.645 112.908 1.00 7.90  ? 289 GLY A CA     1 
ATOM   4522  C  C      . GLY A 1 325 ? 109.326 115.535 113.941 1.00 19.75 ? 289 GLY A C      1 
ATOM   4523  O  O      . GLY A 1 325 ? 108.992 115.749 115.117 1.00 28.78 ? 289 GLY A O      1 
ATOM   4524  H  H      . GLY A 1 325 ? 110.129 116.446 111.133 1.00 22.38 ? 289 GLY A H      1 
ATOM   4525  H  HA2    . GLY A 1 325 ? 109.321 117.492 113.373 1.00 20.63 ? 289 GLY A HA2    1 
ATOM   4526  H  HA3    . GLY A 1 325 ? 108.434 116.589 112.440 1.00 22.72 ? 289 GLY A HA3    1 
ATOM   4527  N  N      . LEU A 1 326 ? 109.723 114.334 113.519 1.00 18.03 ? 290 LEU A N      1 
ATOM   4528  C  CA     . LEU A 1 326 ? 109.906 113.240 114.464 1.00 12.00 ? 290 LEU A CA     1 
ATOM   4529  C  C      . LEU A 1 326 ? 110.925 113.606 115.536 1.00 12.04 ? 290 LEU A C      1 
ATOM   4530  O  O      . LEU A 1 326 ? 110.716 113.326 116.722 1.00 16.77 ? 290 LEU A O      1 
ATOM   4531  C  CB     . LEU A 1 326 ? 110.337 111.982 113.715 1.00 19.90 ? 290 LEU A CB     1 
ATOM   4532  C  CG     . LEU A 1 326 ? 110.470 110.695 114.523 1.00 23.18 ? 290 LEU A CG     1 
ATOM   4533  C  CD1    . LEU A 1 326 ? 109.126 110.252 115.061 1.00 24.59 ? 290 LEU A CD1    1 
ATOM   4534  C  CD2    . LEU A 1 326 ? 111.087 109.612 113.667 1.00 19.92 ? 290 LEU A CD2    1 
ATOM   4535  H  H      . LEU A 1 326 ? 109.880 114.129 112.702 1.00 22.80 ? 290 LEU A H      1 
ATOM   4536  H  HA     . LEU A 1 326 ? 109.063 113.056 114.903 1.00 21.43 ? 290 LEU A HA     1 
ATOM   4537  H  HB2    . LEU A 1 326 ? 109.688 111.810 113.016 1.00 22.84 ? 290 LEU A HB2    1 
ATOM   4538  H  HB3    . LEU A 1 326 ? 111.202 112.154 113.314 1.00 22.16 ? 290 LEU A HB3    1 
ATOM   4539  H  HG     . LEU A 1 326 ? 111.059 110.853 115.275 1.00 22.71 ? 290 LEU A HG     1 
ATOM   4540  H  HD11   . LEU A 1 326 ? 109.232 109.390 115.491 1.00 22.56 ? 290 LEU A HD11   1 
ATOM   4541  H  HD12   . LEU A 1 326 ? 108.810 110.906 115.702 1.00 23.27 ? 290 LEU A HD12   1 
ATOM   4542  H  HD13   . LEU A 1 326 ? 108.503 110.181 114.322 1.00 22.99 ? 290 LEU A HD13   1 
ATOM   4543  H  HD21   . LEU A 1 326 ? 111.979 109.886 113.408 1.00 23.00 ? 290 LEU A HD21   1 
ATOM   4544  H  HD22   . LEU A 1 326 ? 110.536 109.486 112.879 1.00 21.69 ? 290 LEU A HD22   1 
ATOM   4545  H  HD23   . LEU A 1 326 ? 111.128 108.792 114.181 1.00 22.72 ? 290 LEU A HD23   1 
ATOM   4546  N  N      . LEU A 1 327 ? 112.039 114.223 115.137 1.00 11.89 ? 291 LEU A N      1 
ATOM   4547  C  CA     . LEU A 1 327 ? 112.998 114.717 116.126 1.00 8.61  ? 291 LEU A CA     1 
ATOM   4548  C  C      . LEU A 1 327 ? 112.379 115.793 117.017 1.00 12.92 ? 291 LEU A C      1 
ATOM   4549  O  O      . LEU A 1 327 ? 112.597 115.812 118.240 1.00 21.86 ? 291 LEU A O      1 
ATOM   4550  C  CB     . LEU A 1 327 ? 114.240 115.269 115.427 1.00 17.68 ? 291 LEU A CB     1 
ATOM   4551  C  CG     . LEU A 1 327 ? 115.174 114.288 114.721 1.00 17.30 ? 291 LEU A CG     1 
ATOM   4552  C  CD1    . LEU A 1 327 ? 116.283 115.041 114.025 1.00 9.97  ? 291 LEU A CD1    1 
ATOM   4553  C  CD2    . LEU A 1 327 ? 115.755 113.303 115.704 1.00 23.36 ? 291 LEU A CD2    1 
ATOM   4554  H  H      . LEU A 1 327 ? 112.263 114.357 114.320 1.00 21.71 ? 291 LEU A H      1 
ATOM   4555  H  HA     . LEU A 1 327 ? 113.271 113.984 116.693 1.00 21.41 ? 291 LEU A HA     1 
ATOM   4556  H  HB2    . LEU A 1 327 ? 113.948 115.909 114.762 1.00 22.48 ? 291 LEU A HB2    1 
ATOM   4557  H  HB3    . LEU A 1 327 ? 114.773 115.726 116.093 1.00 22.51 ? 291 LEU A HB3    1 
ATOM   4558  H  HG     . LEU A 1 327 ? 114.678 113.795 114.053 1.00 22.21 ? 291 LEU A HG     1 
ATOM   4559  H  HD11   . LEU A 1 327 ? 115.896 115.683 113.412 1.00 22.31 ? 291 LEU A HD11   1 
ATOM   4560  H  HD12   . LEU A 1 327 ? 116.834 114.410 113.539 1.00 20.95 ? 291 LEU A HD12   1 
ATOM   4561  H  HD13   . LEU A 1 327 ? 116.814 115.499 114.693 1.00 20.34 ? 291 LEU A HD13   1 
ATOM   4562  H  HD21   . LEU A 1 327 ? 116.441 112.786 115.257 1.00 23.04 ? 291 LEU A HD21   1 
ATOM   4563  H  HD22   . LEU A 1 327 ? 115.049 112.720 116.019 1.00 23.31 ? 291 LEU A HD22   1 
ATOM   4564  H  HD23   . LEU A 1 327 ? 116.139 113.796 116.445 1.00 22.86 ? 291 LEU A HD23   1 
ATOM   4565  N  N      . GLY A 1 328 ? 111.616 116.706 116.415 1.00 14.80 ? 292 GLY A N      1 
ATOM   4566  C  CA     . GLY A 1 328 ? 111.039 117.804 117.168 1.00 9.57  ? 292 GLY A CA     1 
ATOM   4567  C  C      . GLY A 1 328 ? 110.109 117.354 118.274 1.00 11.33 ? 292 GLY A C      1 
ATOM   4568  O  O      . GLY A 1 328 ? 110.025 118.004 119.318 1.00 22.94 ? 292 GLY A O      1 
ATOM   4569  H  H      . GLY A 1 328 ? 111.426 116.712 115.578 1.00 22.87 ? 292 GLY A H      1 
ATOM   4570  H  HA2    . GLY A 1 328 ? 111.748 118.329 117.564 1.00 21.79 ? 292 GLY A HA2    1 
ATOM   4571  H  HA3    . GLY A 1 328 ? 110.536 118.372 116.568 1.00 21.79 ? 292 GLY A HA3    1 
ATOM   4572  N  N      . GLU A 1 329 ? 109.378 116.262 118.056 1.00 11.48 ? 293 GLU A N      1 
ATOM   4573  C  CA     . GLU A 1 329 ? 108.501 115.760 119.114 1.00 10.71 ? 293 GLU A CA     1 
ATOM   4574  C  C      . GLU A 1 329 ? 109.280 115.484 120.399 1.00 19.57 ? 293 GLU A C      1 
ATOM   4575  O  O      . GLU A 1 329 ? 108.919 115.978 121.478 1.00 32.75 ? 293 GLU A O      1 
ATOM   4576  C  CB     . GLU A 1 329 ? 107.785 114.494 118.649 1.00 5.79  ? 293 GLU A CB     1 
ATOM   4577  C  CG     . GLU A 1 329 ? 106.790 114.715 117.528 1.00 26.25 ? 293 GLU A CG     1 
ATOM   4578  C  CD     . GLU A 1 329 ? 105.587 115.529 117.961 1.00 34.46 ? 293 GLU A CD     1 
ATOM   4579  O  OE1    . GLU A 1 329 ? 105.192 115.432 119.143 1.00 33.04 ? 293 GLU A OE1    1 
ATOM   4580  O  OE2    . GLU A 1 329 ? 105.039 116.270 117.118 1.00 26.79 ? 293 GLU A OE2    1 
ATOM   4581  H  H      . GLU A 1 329 ? 109.368 115.809 117.328 1.00 21.87 ? 293 GLU A H      1 
ATOM   4582  H  HA     . GLU A 1 329 ? 107.831 116.429 119.312 1.00 22.02 ? 293 GLU A HA     1 
ATOM   4583  H  HB2    . GLU A 1 329 ? 108.446 113.860 118.336 1.00 21.15 ? 293 GLU A HB2    1 
ATOM   4584  H  HB3    . GLU A 1 329 ? 107.304 114.116 119.401 1.00 20.32 ? 293 GLU A HB3    1 
ATOM   4585  H  HG2    . GLU A 1 329 ? 107.226 115.190 116.805 1.00 22.75 ? 293 GLU A HG2    1 
ATOM   4586  H  HG3    . GLU A 1 329 ? 106.473 113.853 117.217 1.00 23.87 ? 293 GLU A HG3    1 
ATOM   4587  N  N      . TYR A 1 330 ? 110.356 114.703 120.300 1.00 21.96 ? 294 TYR A N      1 
ATOM   4588  C  CA     . TYR A 1 330 ? 111.171 114.398 121.469 1.00 10.29 ? 294 TYR A CA     1 
ATOM   4589  C  C      . TYR A 1 330 ? 111.850 115.642 122.025 1.00 11.91 ? 294 TYR A C      1 
ATOM   4590  O  O      . TYR A 1 330 ? 111.990 115.780 123.246 1.00 16.75 ? 294 TYR A O      1 
ATOM   4591  C  CB     . TYR A 1 330 ? 112.210 113.337 121.114 1.00 14.61 ? 294 TYR A CB     1 
ATOM   4592  C  CG     . TYR A 1 330 ? 111.613 111.993 120.780 1.00 15.47 ? 294 TYR A CG     1 
ATOM   4593  C  CD1    . TYR A 1 330 ? 111.180 111.702 119.495 1.00 19.90 ? 294 TYR A CD1    1 
ATOM   4594  C  CD2    . TYR A 1 330 ? 111.480 111.013 121.751 1.00 15.70 ? 294 TYR A CD2    1 
ATOM   4595  C  CE1    . TYR A 1 330 ? 110.635 110.473 119.189 1.00 16.49 ? 294 TYR A CE1    1 
ATOM   4596  C  CE2    . TYR A 1 330 ? 110.936 109.784 121.453 1.00 11.21 ? 294 TYR A CE2    1 
ATOM   4597  C  CZ     . TYR A 1 330 ? 110.516 109.520 120.172 1.00 11.57 ? 294 TYR A CZ     1 
ATOM   4598  O  OH     . TYR A 1 330 ? 109.975 108.294 119.878 1.00 13.75 ? 294 TYR A OH     1 
ATOM   4599  H  H      . TYR A 1 330 ? 110.626 114.334 119.574 1.00 23.22 ? 294 TYR A H      1 
ATOM   4600  H  HA     . TYR A 1 330 ? 110.602 114.035 122.161 1.00 20.20 ? 294 TYR A HA     1 
ATOM   4601  H  HB2    . TYR A 1 330 ? 112.712 113.638 120.342 1.00 21.95 ? 294 TYR A HB2    1 
ATOM   4602  H  HB3    . TYR A 1 330 ? 112.806 113.218 121.868 1.00 22.26 ? 294 TYR A HB3    1 
ATOM   4603  H  HD1    . TYR A 1 330 ? 111.259 112.344 118.829 1.00 22.01 ? 294 TYR A HD1    1 
ATOM   4604  H  HD2    . TYR A 1 330 ? 111.764 111.188 122.618 1.00 21.85 ? 294 TYR A HD2    1 
ATOM   4605  H  HE1    . TYR A 1 330 ? 110.349 110.290 118.325 1.00 21.59 ? 294 TYR A HE1    1 
ATOM   4606  H  HE2    . TYR A 1 330 ? 110.853 109.137 122.112 1.00 21.61 ? 294 TYR A HE2    1 
ATOM   4607  H  HH     . TYR A 1 330 ? 109.955 107.821 120.571 1.00 21.39 ? 294 TYR A HH     1 
ATOM   4608  N  N      . ILE A 1 331 ? 112.292 116.553 121.155 1.00 9.54  ? 295 ILE A N      1 
ATOM   4609  C  CA     . ILE A 1 331 ? 112.905 117.783 121.654 1.00 8.74  ? 295 ILE A CA     1 
ATOM   4610  C  C      . ILE A 1 331 ? 111.916 118.563 122.514 1.00 16.60 ? 295 ILE A C      1 
ATOM   4611  O  O      . ILE A 1 331 ? 112.264 119.067 123.590 1.00 27.04 ? 295 ILE A O      1 
ATOM   4612  C  CB     . ILE A 1 331 ? 113.440 118.627 120.484 1.00 16.50 ? 295 ILE A CB     1 
ATOM   4613  C  CG1    . ILE A 1 331 ? 114.743 118.020 119.968 1.00 15.75 ? 295 ILE A CG1    1 
ATOM   4614  C  CG2    . ILE A 1 331 ? 113.661 120.063 120.915 1.00 13.90 ? 295 ILE A CG2    1 
ATOM   4615  C  CD1    . ILE A 1 331 ? 115.212 118.579 118.657 1.00 12.54 ? 295 ILE A CD1    1 
ATOM   4616  H  H      . ILE A 1 331 ? 112.258 116.485 120.302 1.00 22.16 ? 295 ILE A H      1 
ATOM   4617  H  HA     . ILE A 1 331 ? 113.658 117.548 122.211 1.00 20.96 ? 295 ILE A HA     1 
ATOM   4618  H  HB     . ILE A 1 331 ? 112.789 118.615 119.768 1.00 23.27 ? 295 ILE A HB     1 
ATOM   4619  H  HG12   . ILE A 1 331 ? 115.438 118.184 120.621 1.00 21.83 ? 295 ILE A HG12   1 
ATOM   4620  H  HG13   . ILE A 1 331 ? 114.616 117.067 119.856 1.00 23.02 ? 295 ILE A HG13   1 
ATOM   4621  H  HG21   . ILE A 1 331 ? 114.199 120.512 120.247 1.00 21.93 ? 295 ILE A HG21   1 
ATOM   4622  H  HG22   . ILE A 1 331 ? 112.805 120.508 120.995 1.00 21.74 ? 295 ILE A HG22   1 
ATOM   4623  H  HG23   . ILE A 1 331 ? 114.122 120.067 121.768 1.00 21.72 ? 295 ILE A HG23   1 
ATOM   4624  H  HD11   . ILE A 1 331 ? 115.968 118.057 118.347 1.00 21.86 ? 295 ILE A HD11   1 
ATOM   4625  H  HD12   . ILE A 1 331 ? 114.489 118.525 118.016 1.00 21.58 ? 295 ILE A HD12   1 
ATOM   4626  H  HD13   . ILE A 1 331 ? 115.477 119.501 118.782 1.00 21.44 ? 295 ILE A HD13   1 
ATOM   4627  N  N      . GLY A 1 332 ? 110.668 118.674 122.057 1.00 15.94 ? 296 GLY A N      1 
ATOM   4628  C  CA     . GLY A 1 332 ? 109.662 119.368 122.844 1.00 12.62 ? 296 GLY A CA     1 
ATOM   4629  C  C      . GLY A 1 332 ? 109.356 118.663 124.151 1.00 12.39 ? 296 GLY A C      1 
ATOM   4630  O  O      . GLY A 1 332 ? 109.143 119.308 125.183 1.00 16.36 ? 296 GLY A O      1 
ATOM   4631  H  H      . GLY A 1 332 ? 110.387 118.363 121.310 1.00 22.25 ? 296 GLY A H      1 
ATOM   4632  H  HA2    . GLY A 1 332 ? 109.969 120.263 123.046 1.00 21.31 ? 296 GLY A HA2    1 
ATOM   4633  H  HA3    . GLY A 1 332 ? 108.842 119.430 122.334 1.00 22.60 ? 296 GLY A HA3    1 
ATOM   4634  N  N      . ARG A 1 333 ? 109.309 117.331 124.122 1.00 17.11 ? 297 ARG A N      1 
ATOM   4635  C  CA     . ARG A 1 333 ? 109.117 116.586 125.363 1.00 5.06  ? 297 ARG A CA     1 
ATOM   4636  C  C      . ARG A 1 333 ? 110.221 116.900 126.367 1.00 15.96 ? 297 ARG A C      1 
ATOM   4637  O  O      . ARG A 1 333 ? 109.950 117.140 127.552 1.00 23.37 ? 297 ARG A O      1 
ATOM   4638  C  CB     . ARG A 1 333 ? 109.072 115.087 125.074 1.00 14.85 ? 297 ARG A CB     1 
ATOM   4639  C  CG     . ARG A 1 333 ? 107.695 114.470 125.160 1.00 21.02 ? 297 ARG A CG     1 
ATOM   4640  C  CD     . ARG A 1 333 ? 106.892 114.714 123.908 1.00 23.78 ? 297 ARG A CD     1 
ATOM   4641  N  NE     . ARG A 1 333 ? 105.506 114.291 124.064 1.00 25.80 ? 297 ARG A NE     1 
ATOM   4642  C  CZ     . ARG A 1 333 ? 104.603 114.303 123.093 1.00 23.22 ? 297 ARG A CZ     1 
ATOM   4643  N  NH1    . ARG A 1 333 ? 104.910 114.688 121.865 1.00 16.51 ? 297 ARG A NH1    1 
ATOM   4644  N  NH2    . ARG A 1 333 ? 103.360 113.918 123.362 1.00 27.75 ? 297 ARG A NH2    1 
ATOM   4645  H  H      . ARG A 1 333 ? 109.379 116.849 123.416 1.00 23.36 ? 297 ARG A H      1 
ATOM   4646  H  HA     . ARG A 1 333 ? 108.272 116.844 125.755 1.00 20.10 ? 297 ARG A HA     1 
ATOM   4647  H  HB2    . ARG A 1 333 ? 109.403 114.936 124.176 1.00 22.16 ? 297 ARG A HB2    1 
ATOM   4648  H  HB3    . ARG A 1 333 ? 109.638 114.632 125.713 1.00 22.74 ? 297 ARG A HB3    1 
ATOM   4649  H  HG2    . ARG A 1 333 ? 107.784 113.512 125.275 1.00 22.93 ? 297 ARG A HG2    1 
ATOM   4650  H  HG3    . ARG A 1 333 ? 107.216 114.857 125.907 1.00 23.15 ? 297 ARG A HG3    1 
ATOM   4651  H  HD2    . ARG A 1 333 ? 106.905 115.660 123.706 1.00 23.20 ? 297 ARG A HD2    1 
ATOM   4652  H  HD3    . ARG A 1 333 ? 107.284 114.208 123.182 1.00 22.82 ? 297 ARG A HD3    1 
ATOM   4653  H  HE     . ARG A 1 333 ? 105.300 113.869 124.783 1.00 23.00 ? 297 ARG A HE     1 
ATOM   4654  H  HH11   . ARG A 1 333 ? 105.710 114.939 121.680 1.00 23.10 ? 297 ARG A HH11   1 
ATOM   4655  H  HH12   . ARG A 1 333 ? 104.309 114.687 121.250 1.00 21.32 ? 297 ARG A HH12   1 
ATOM   4656  H  HH21   . ARG A 1 333 ? 103.152 113.666 124.158 1.00 23.46 ? 297 ARG A HH21   1 
ATOM   4657  H  HH22   . ARG A 1 333 ? 102.766 113.920 122.742 1.00 23.82 ? 297 ARG A HH22   1 
ATOM   4658  N  N      . ILE A 1 334 ? 111.474 116.902 125.908 1.00 24.99 ? 298 ILE A N      1 
ATOM   4659  C  CA     . ILE A 1 334 ? 112.594 117.212 126.794 1.00 8.26  ? 298 ILE A CA     1 
ATOM   4660  C  C      . ILE A 1 334 ? 112.464 118.626 127.340 1.00 7.34  ? 298 ILE A C      1 
ATOM   4661  O  O      . ILE A 1 334 ? 112.726 118.877 128.522 1.00 14.14 ? 298 ILE A O      1 
ATOM   4662  C  CB     . ILE A 1 334 ? 113.933 117.022 126.058 1.00 15.81 ? 298 ILE A CB     1 
ATOM   4663  C  CG1    . ILE A 1 334 ? 114.095 115.580 125.591 1.00 15.32 ? 298 ILE A CG1    1 
ATOM   4664  C  CG2    . ILE A 1 334 ? 115.089 117.390 126.962 1.00 15.73 ? 298 ILE A CG2    1 
ATOM   4665  C  CD1    . ILE A 1 334 ? 115.261 115.373 124.663 1.00 7.43  ? 298 ILE A CD1    1 
ATOM   4666  H  H      . ILE A 1 334 ? 111.701 116.724 125.099 1.00 23.91 ? 298 ILE A H      1 
ATOM   4667  H  HA     . ILE A 1 334 ? 112.576 116.603 127.544 1.00 20.60 ? 298 ILE A HA     1 
ATOM   4668  H  HB     . ILE A 1 334 ? 113.947 117.600 125.284 1.00 23.43 ? 298 ILE A HB     1 
ATOM   4669  H  HG12   . ILE A 1 334 ? 114.237 115.022 126.368 1.00 22.80 ? 298 ILE A HG12   1 
ATOM   4670  H  HG13   . ILE A 1 334 ? 113.293 115.304 125.128 1.00 21.92 ? 298 ILE A HG13   1 
ATOM   4671  H  HG21   . ILE A 1 334 ? 115.043 118.334 127.173 1.00 22.25 ? 298 ILE A HG21   1 
ATOM   4672  H  HG22   . ILE A 1 334 ? 115.028 116.866 127.774 1.00 21.98 ? 298 ILE A HG22   1 
ATOM   4673  H  HG23   . ILE A 1 334 ? 115.921 117.197 126.506 1.00 21.21 ? 298 ILE A HG23   1 
ATOM   4674  H  HD11   . ILE A 1 334 ? 115.231 116.043 123.965 1.00 20.68 ? 298 ILE A HD11   1 
ATOM   4675  H  HD12   . ILE A 1 334 ? 116.083 115.460 125.166 1.00 20.85 ? 298 ILE A HD12   1 
ATOM   4676  H  HD13   . ILE A 1 334 ? 115.203 114.487 124.276 1.00 21.23 ? 298 ILE A HD13   1 
ATOM   4677  N  N      . TYR A 1 335 ? 112.095 119.577 126.482 1.00 16.54 ? 299 TYR A N      1 
ATOM   4678  C  CA     . TYR A 1 335 ? 111.944 120.958 126.929 1.00 11.48 ? 299 TYR A CA     1 
ATOM   4679  C  C      . TYR A 1 335 ? 110.902 121.066 128.035 1.00 9.39  ? 299 TYR A C      1 
ATOM   4680  O  O      . TYR A 1 335 ? 111.148 121.687 129.077 1.00 10.54 ? 299 TYR A O      1 
ATOM   4681  C  CB     . TYR A 1 335 ? 111.572 121.840 125.739 1.00 12.10 ? 299 TYR A CB     1 
ATOM   4682  C  CG     . TYR A 1 335 ? 111.476 123.317 126.037 1.00 24.36 ? 299 TYR A CG     1 
ATOM   4683  C  CD1    . TYR A 1 335 ? 112.512 123.990 126.667 1.00 23.72 ? 299 TYR A CD1    1 
ATOM   4684  C  CD2    . TYR A 1 335 ? 110.358 124.047 125.661 1.00 22.96 ? 299 TYR A CD2    1 
ATOM   4685  C  CE1    . TYR A 1 335 ? 112.427 125.339 126.931 1.00 14.04 ? 299 TYR A CE1    1 
ATOM   4686  C  CE2    . TYR A 1 335 ? 110.267 125.395 125.919 1.00 17.92 ? 299 TYR A CE2    1 
ATOM   4687  C  CZ     . TYR A 1 335 ? 111.305 126.037 126.553 1.00 16.54 ? 299 TYR A CZ     1 
ATOM   4688  O  OH     . TYR A 1 335 ? 111.218 127.383 126.813 1.00 31.14 ? 299 TYR A OH     1 
ATOM   4689  H  H      . TYR A 1 335 ? 111.933 119.454 125.649 1.00 22.50 ? 299 TYR A H      1 
ATOM   4690  H  HA     . TYR A 1 335 ? 112.787 121.269 127.285 1.00 22.34 ? 299 TYR A HA     1 
ATOM   4691  H  HB2    . TYR A 1 335 ? 112.242 121.725 125.050 1.00 22.13 ? 299 TYR A HB2    1 
ATOM   4692  H  HB3    . TYR A 1 335 ? 110.709 121.555 125.405 1.00 22.13 ? 299 TYR A HB3    1 
ATOM   4693  H  HD1    . TYR A 1 335 ? 113.271 123.522 126.925 1.00 23.08 ? 299 TYR A HD1    1 
ATOM   4694  H  HD2    . TYR A 1 335 ? 109.654 123.618 125.233 1.00 22.72 ? 299 TYR A HD2    1 
ATOM   4695  H  HE1    . TYR A 1 335 ? 113.125 125.776 127.359 1.00 21.97 ? 299 TYR A HE1    1 
ATOM   4696  H  HE2    . TYR A 1 335 ? 109.509 125.869 125.666 1.00 23.32 ? 299 TYR A HE2    1 
ATOM   4697  H  HH     . TYR A 1 335 ? 110.532 127.701 126.448 1.00 25.19 ? 299 TYR A HH     1 
ATOM   4698  N  N      . ASN A 1 336 ? 109.735 120.453 127.833 1.00 22.34 ? 300 ASN A N      1 
ATOM   4699  C  CA     . ASN A 1 336 ? 108.691 120.517 128.849 1.00 9.33  ? 300 ASN A CA     1 
ATOM   4700  C  C      . ASN A 1 336 ? 109.131 119.849 130.146 1.00 12.95 ? 300 ASN A C      1 
ATOM   4701  O  O      . ASN A 1 336 ? 108.858 120.364 131.236 1.00 8.75  ? 300 ASN A O      1 
ATOM   4702  C  CB     . ASN A 1 336 ? 107.404 119.881 128.330 1.00 10.34 ? 300 ASN A CB     1 
ATOM   4703  C  CG     . ASN A 1 336 ? 106.723 120.724 127.273 1.00 19.29 ? 300 ASN A CG     1 
ATOM   4704  O  OD1    . ASN A 1 336 ? 106.933 121.933 127.196 1.00 25.69 ? 300 ASN A OD1    1 
ATOM   4705  N  ND2    . ASN A 1 336 ? 105.894 120.088 126.456 1.00 22.47 ? 300 ASN A ND2    1 
ATOM   4706  H  H      . ASN A 1 336 ? 109.527 120.006 127.130 1.00 24.24 ? 300 ASN A H      1 
ATOM   4707  H  HA     . ASN A 1 336 ? 108.505 121.444 129.046 1.00 21.49 ? 300 ASN A HA     1 
ATOM   4708  H  HB2    . ASN A 1 336 ? 107.608 119.018 127.943 1.00 21.34 ? 300 ASN A HB2    1 
ATOM   4709  H  HB3    . ASN A 1 336 ? 106.786 119.778 129.068 1.00 22.08 ? 300 ASN A HB3    1 
ATOM   4710  H  HD21   . ASN A 1 336 ? 105.770 119.242 126.542 1.00 22.32 ? 300 ASN A HD21   1 
ATOM   4711  H  HD22   . ASN A 1 336 ? 105.482 120.524 125.840 1.00 23.57 ? 300 ASN A HD22   1 
ATOM   4712  N  N      . ASP A 1 337 ? 109.805 118.699 130.057 1.00 25.40 ? 301 ASP A N      1 
ATOM   4713  C  CA     . ASP A 1 337 ? 110.262 118.030 131.272 1.00 14.16 ? 301 ASP A CA     1 
ATOM   4714  C  C      . ASP A 1 337 ? 111.284 118.874 132.026 1.00 20.32 ? 301 ASP A C      1 
ATOM   4715  O  O      . ASP A 1 337 ? 111.240 118.955 133.258 1.00 21.73 ? 301 ASP A O      1 
ATOM   4716  C  CB     . ASP A 1 337 ? 110.845 116.660 130.934 1.00 17.48 ? 301 ASP A CB     1 
ATOM   4717  C  CG     . ASP A 1 337 ? 109.801 115.694 130.412 1.00 27.33 ? 301 ASP A CG     1 
ATOM   4718  O  OD1    . ASP A 1 337 ? 108.673 116.135 130.110 1.00 17.58 ? 301 ASP A OD1    1 
ATOM   4719  O  OD2    . ASP A 1 337 ? 110.109 114.488 130.309 1.00 31.36 ? 301 ASP A OD2    1 
ATOM   4720  H  H      . ASP A 1 337 ? 110.002 118.295 129.327 1.00 24.08 ? 301 ASP A H      1 
ATOM   4721  H  HA     . ASP A 1 337 ? 109.504 117.893 131.858 1.00 21.33 ? 301 ASP A HA     1 
ATOM   4722  H  HB2    . ASP A 1 337 ? 111.526 116.765 130.256 1.00 23.00 ? 301 ASP A HB2    1 
ATOM   4723  H  HB3    . ASP A 1 337 ? 111.230 116.277 131.737 1.00 22.02 ? 301 ASP A HB3    1 
ATOM   4724  N  N      . VAL A 1 338 ? 112.219 119.502 131.309 1.00 22.09 ? 302 VAL A N      1 
ATOM   4725  C  CA     . VAL A 1 338 ? 113.225 120.331 131.967 1.00 17.43 ? 302 VAL A CA     1 
ATOM   4726  C  C      . VAL A 1 338 ? 112.586 121.560 132.602 1.00 16.41 ? 302 VAL A C      1 
ATOM   4727  O  O      . VAL A 1 338 ? 113.002 121.998 133.681 1.00 24.32 ? 302 VAL A O      1 
ATOM   4728  C  CB     . VAL A 1 338 ? 114.330 120.724 130.969 1.00 14.85 ? 302 VAL A CB     1 
ATOM   4729  C  CG1    . VAL A 1 338 ? 115.200 121.809 131.550 1.00 13.27 ? 302 VAL A CG1    1 
ATOM   4730  C  CG2    . VAL A 1 338 ? 115.168 119.517 130.605 1.00 14.46 ? 302 VAL A CG2    1 
ATOM   4731  H  H      . VAL A 1 338 ? 112.299 119.454 130.457 1.00 23.61 ? 302 VAL A H      1 
ATOM   4732  H  HA     . VAL A 1 338 ? 113.637 119.817 132.675 1.00 22.29 ? 302 VAL A HA     1 
ATOM   4733  H  HB     . VAL A 1 338 ? 113.927 121.069 130.158 1.00 22.28 ? 302 VAL A HB     1 
ATOM   4734  H  HG11   . VAL A 1 338 ? 116.053 121.804 131.092 1.00 21.49 ? 302 VAL A HG11   1 
ATOM   4735  H  HG12   . VAL A 1 338 ? 114.762 122.664 131.423 1.00 21.64 ? 302 VAL A HG12   1 
ATOM   4736  H  HG13   . VAL A 1 338 ? 115.328 121.632 132.494 1.00 22.20 ? 302 VAL A HG13   1 
ATOM   4737  H  HG21   . VAL A 1 338 ? 114.723 118.719 130.926 1.00 22.33 ? 302 VAL A HG21   1 
ATOM   4738  H  HG22   . VAL A 1 338 ? 115.263 119.479 129.642 1.00 22.02 ? 302 VAL A HG22   1 
ATOM   4739  H  HG23   . VAL A 1 338 ? 116.040 119.601 131.019 1.00 21.05 ? 302 VAL A HG23   1 
ATOM   4740  N  N      . ARG A 1 339 ? 111.579 122.142 131.950 1.00 26.75 ? 303 ARG A N      1 
ATOM   4741  C  CA     . ARG A 1 339 ? 110.879 123.285 132.528 1.00 18.35 ? 303 ARG A CA     1 
ATOM   4742  C  C      . ARG A 1 339 ? 110.307 122.981 133.905 1.00 30.74 ? 303 ARG A C      1 
ATOM   4743  O  O      . ARG A 1 339 ? 110.469 123.786 134.829 1.00 29.93 ? 303 ARG A O      1 
ATOM   4744  C  CB     . ARG A 1 339 ? 109.746 123.725 131.606 1.00 25.79 ? 303 ARG A CB     1 
ATOM   4745  C  CG     . ARG A 1 339 ? 110.009 124.972 130.809 1.00 14.99 ? 303 ARG A CG     1 
ATOM   4746  C  CD     . ARG A 1 339 ? 108.976 125.081 129.716 1.00 21.38 ? 303 ARG A CD     1 
ATOM   4747  N  NE     . ARG A 1 339 ? 108.623 126.455 129.400 1.00 31.15 ? 303 ARG A NE     1 
ATOM   4748  C  CZ     . ARG A 1 339 ? 107.621 126.793 128.602 1.00 33.45 ? 303 ARG A CZ     1 
ATOM   4749  N  NH1    . ARG A 1 339 ? 106.868 125.878 128.014 1.00 26.70 ? 303 ARG A NH1    1 
ATOM   4750  N  NH2    . ARG A 1 339 ? 107.366 128.079 128.393 1.00 34.48 ? 303 ARG A NH2    1 
ATOM   4751  H  H      . ARG A 1 339 ? 111.291 121.901 131.178 1.00 27.15 ? 303 ARG A H      1 
ATOM   4752  H  HA     . ARG A 1 339 ? 111.496 124.025 132.615 1.00 25.39 ? 303 ARG A HA     1 
ATOM   4753  H  HB2    . ARG A 1 339 ? 109.568 123.014 130.974 1.00 28.23 ? 303 ARG A HB2    1 
ATOM   4754  H  HB3    . ARG A 1 339 ? 108.961 123.890 132.146 1.00 28.39 ? 303 ARG A HB3    1 
ATOM   4755  H  HG2    . ARG A 1 339 ? 109.935 125.745 131.387 1.00 27.70 ? 303 ARG A HG2    1 
ATOM   4756  H  HG3    . ARG A 1 339 ? 110.889 124.930 130.407 1.00 25.61 ? 303 ARG A HG3    1 
ATOM   4757  H  HD2    . ARG A 1 339 ? 109.320 124.670 128.910 1.00 26.20 ? 303 ARG A HD2    1 
ATOM   4758  H  HD3    . ARG A 1 339 ? 108.167 124.628 129.998 1.00 26.71 ? 303 ARG A HD3    1 
ATOM   4759  H  HE     . ARG A 1 339 ? 109.193 127.066 129.600 1.00 28.76 ? 303 ARG A HE     1 
ATOM   4760  H  HH11   . ARG A 1 339 ? 107.023 125.042 128.144 1.00 26.59 ? 303 ARG A HH11   1 
ATOM   4761  H  HH12   . ARG A 1 339 ? 106.223 126.118 127.500 1.00 28.67 ? 303 ARG A HH12   1 
ATOM   4762  H  HH21   . ARG A 1 339 ? 107.851 128.680 128.772 1.00 28.79 ? 303 ARG A HH21   1 
ATOM   4763  H  HH22   . ARG A 1 339 ? 106.719 128.309 127.876 1.00 30.67 ? 303 ARG A HH22   1 
ATOM   4764  N  N      . ALA A 1 340 ? 109.628 121.843 134.055 1.00 29.88 ? 304 ALA A N      1 
ATOM   4765  C  CA     . ALA A 1 340 ? 109.098 121.394 135.342 1.00 16.36 ? 304 ALA A CA     1 
ATOM   4766  C  C      . ALA A 1 340 ? 107.970 122.297 135.832 1.00 25.97 ? 304 ALA A C      1 
ATOM   4767  O  O      . ALA A 1 340 ? 107.912 122.667 137.006 1.00 31.83 ? 304 ALA A O      1 
ATOM   4768  C  CB     . ALA A 1 340 ? 110.203 121.302 136.391 1.00 25.24 ? 304 ALA A CB     1 
ATOM   4769  H  H      . ALA A 1 340 ? 109.453 121.304 133.410 1.00 28.11 ? 304 ALA A H      1 
ATOM   4770  H  HA     . ALA A 1 340 ? 108.731 120.505 135.229 1.00 27.42 ? 304 ALA A HA     1 
ATOM   4771  H  HB1    . ALA A 1 340 ? 110.891 120.701 136.070 1.00 28.85 ? 304 ALA A HB1    1 
ATOM   4772  H  HB2    . ALA A 1 340 ? 109.820 120.962 137.213 1.00 28.35 ? 304 ALA A HB2    1 
ATOM   4773  H  HB3    . ALA A 1 340 ? 110.574 122.184 136.540 1.00 30.08 ? 304 ALA A HB3    1 
ATOM   4774  N  N      . ARG A 1 341 ? 107.059 122.652 134.926 1.00 35.17 ? 305 ARG A N      1 
ATOM   4775  C  CA     . ARG A 1 341 ? 105.879 123.395 135.323 1.00 29.81 ? 305 ARG A CA     1 
ATOM   4776  C  C      . ARG A 1 341 ? 104.855 122.447 135.942 1.00 31.11 ? 305 ARG A C      1 
ATOM   4777  O  O      . ARG A 1 341 ? 104.888 121.238 135.700 1.00 36.79 ? 305 ARG A O      1 
ATOM   4778  C  CB     . ARG A 1 341 ? 105.268 124.118 134.128 1.00 29.26 ? 305 ARG A CB     1 
ATOM   4779  C  CG     . ARG A 1 341 ? 105.951 125.422 133.777 1.00 32.49 ? 305 ARG A CG     1 
ATOM   4780  C  CD     . ARG A 1 341 ? 105.246 126.129 132.637 1.00 28.91 ? 305 ARG A CD     1 
ATOM   4781  N  NE     . ARG A 1 341 ? 105.958 127.331 132.223 1.00 35.74 ? 305 ARG A NE     1 
ATOM   4782  C  CZ     . ARG A 1 341 ? 105.595 128.107 131.212 1.00 35.71 ? 305 ARG A CZ     1 
ATOM   4783  N  NH1    . ARG A 1 341 ? 104.525 127.837 130.483 1.00 32.06 ? 305 ARG A NH1    1 
ATOM   4784  N  NH2    . ARG A 1 341 ? 106.325 129.180 130.924 1.00 36.17 ? 305 ARG A NH2    1 
ATOM   4785  H  H      . ARG A 1 341 ? 107.103 122.471 134.088 1.00 32.97 ? 305 ARG A H      1 
ATOM   4786  H  HA     . ARG A 1 341 ? 106.134 124.057 135.982 1.00 32.57 ? 305 ARG A HA     1 
ATOM   4787  H  HB2    . ARG A 1 341 ? 105.324 123.537 133.355 1.00 33.42 ? 305 ARG A HB2    1 
ATOM   4788  H  HB3    . ARG A 1 341 ? 104.341 124.316 134.325 1.00 33.21 ? 305 ARG A HB3    1 
ATOM   4789  H  HG2    . ARG A 1 341 ? 105.936 126.006 134.549 1.00 33.88 ? 305 ARG A HG2    1 
ATOM   4790  H  HG3    . ARG A 1 341 ? 106.864 125.245 133.507 1.00 34.60 ? 305 ARG A HG3    1 
ATOM   4791  H  HD2    . ARG A 1 341 ? 105.190 125.533 131.876 1.00 33.04 ? 305 ARG A HD2    1 
ATOM   4792  H  HD3    . ARG A 1 341 ? 104.357 126.387 132.922 1.00 33.31 ? 305 ARG A HD3    1 
ATOM   4793  H  HE     . ARG A 1 341 ? 106.627 127.582 132.701 1.00 33.90 ? 305 ARG A HE     1 
ATOM   4794  H  HH11   . ARG A 1 341 ? 104.047 127.146 130.661 1.00 33.34 ? 305 ARG A HH11   1 
ATOM   4795  H  HH12   . ARG A 1 341 ? 104.308 128.355 129.832 1.00 33.88 ? 305 ARG A HH12   1 
ATOM   4796  H  HH21   . ARG A 1 341 ? 107.023 129.364 131.392 1.00 34.44 ? 305 ARG A HH21   1 
ATOM   4797  H  HH22   . ARG A 1 341 ? 106.098 129.689 130.271 1.00 34.65 ? 305 ARG A HH22   1 
ATOM   4798  N  N      . PRO A 1 342 ? 103.936 122.972 136.749 1.00 35.75 ? 306 PRO A N      1 
ATOM   4799  C  CA     . PRO A 1 342 ? 102.926 122.107 137.365 1.00 31.26 ? 306 PRO A CA     1 
ATOM   4800  C  C      . PRO A 1 342 ? 102.111 121.362 136.318 1.00 35.03 ? 306 PRO A C      1 
ATOM   4801  O  O      . PRO A 1 342 ? 101.778 121.899 135.261 1.00 39.12 ? 306 PRO A O      1 
ATOM   4802  C  CB     . PRO A 1 342 ? 102.062 123.086 138.164 1.00 29.68 ? 306 PRO A CB     1 
ATOM   4803  C  CG     . PRO A 1 342 ? 102.945 124.236 138.430 1.00 36.27 ? 306 PRO A CG     1 
ATOM   4804  C  CD     . PRO A 1 342 ? 103.832 124.359 137.233 1.00 43.86 ? 306 PRO A CD     1 
ATOM   4805  H  HA     . PRO A 1 342 ? 103.341 121.474 137.970 1.00 36.81 ? 306 PRO A HA     1 
ATOM   4806  H  HB2    . PRO A 1 342 ? 101.300 123.357 137.630 1.00 36.52 ? 306 PRO A HB2    1 
ATOM   4807  H  HB3    . PRO A 1 342 ? 101.777 122.671 138.991 1.00 36.32 ? 306 PRO A HB3    1 
ATOM   4808  H  HG2    . PRO A 1 342 ? 102.409 125.035 138.538 1.00 37.72 ? 306 PRO A HG2    1 
ATOM   4809  H  HG3    . PRO A 1 342 ? 103.470 124.065 139.227 1.00 36.96 ? 306 PRO A HG3    1 
ATOM   4810  H  HD2    . PRO A 1 342 ? 103.418 124.924 136.564 1.00 38.81 ? 306 PRO A HD2    1 
ATOM   4811  H  HD3    . PRO A 1 342 ? 104.701 124.696 137.498 1.00 37.80 ? 306 PRO A HD3    1 
ATOM   4812  N  N      . ARG A 1 343 ? 101.791 120.106 136.629 1.00 37.32 ? 307 ARG A N      1 
ATOM   4813  C  CA     . ARG A 1 343 ? 101.016 119.273 135.720 1.00 34.34 ? 307 ARG A CA     1 
ATOM   4814  C  C      . ARG A 1 343 ? 99.541  119.647 135.716 1.00 31.71 ? 307 ARG A C      1 
ATOM   4815  O  O      . ARG A 1 343 ? 98.833  119.327 134.755 1.00 32.97 ? 307 ARG A O      1 
ATOM   4816  C  CB     . ARG A 1 343 ? 101.195 117.806 136.107 1.00 30.99 ? 307 ARG A CB     1 
ATOM   4817  C  CG     . ARG A 1 343 ? 100.788 116.808 135.049 1.00 30.10 ? 307 ARG A CG     1 
ATOM   4818  C  CD     . ARG A 1 343 ? 101.587 115.524 135.201 1.00 33.25 ? 307 ARG A CD     1 
ATOM   4819  N  NE     . ARG A 1 343 ? 101.739 115.138 136.599 1.00 30.79 ? 307 ARG A NE     1 
ATOM   4820  C  CZ     . ARG A 1 343 ? 102.568 114.197 137.031 1.00 29.44 ? 307 ARG A CZ     1 
ATOM   4821  N  NH1    . ARG A 1 343 ? 103.337 113.516 136.198 1.00 25.83 ? 307 ARG A NH1    1 
ATOM   4822  N  NH2    . ARG A 1 343 ? 102.628 113.935 138.332 1.00 30.52 ? 307 ARG A NH2    1 
ATOM   4823  H  H      . ARG A 1 343 ? 102.009 119.716 137.362 1.00 33.96 ? 307 ARG A H      1 
ATOM   4824  H  HA     . ARG A 1 343 ? 101.353 119.389 134.819 1.00 33.78 ? 307 ARG A HA     1 
ATOM   4825  H  HB2    . ARG A 1 343 ? 102.131 117.654 136.303 1.00 33.23 ? 307 ARG A HB2    1 
ATOM   4826  H  HB3    . ARG A 1 343 ? 100.663 117.628 136.897 1.00 33.02 ? 307 ARG A HB3    1 
ATOM   4827  H  HG2    . ARG A 1 343 ? 99.847  116.599 135.148 1.00 33.08 ? 307 ARG A HG2    1 
ATOM   4828  H  HG3    . ARG A 1 343 ? 100.965 117.178 134.171 1.00 32.58 ? 307 ARG A HG3    1 
ATOM   4829  H  HD2    . ARG A 1 343 ? 101.132 114.805 134.736 1.00 33.14 ? 307 ARG A HD2    1 
ATOM   4830  H  HD3    . ARG A 1 343 ? 102.472 115.655 134.831 1.00 33.78 ? 307 ARG A HD3    1 
ATOM   4831  H  HE     . ARG A 1 343 ? 101.170 115.452 137.160 1.00 32.70 ? 307 ARG A HE     1 
ATOM   4832  H  HH11   . ARG A 1 343 ? 103.308 113.676 135.355 1.00 32.49 ? 307 ARG A HH11   1 
ATOM   4833  H  HH12   . ARG A 1 343 ? 103.866 112.911 136.504 1.00 32.38 ? 307 ARG A HH12   1 
ATOM   4834  H  HH21   . ARG A 1 343 ? 102.132 114.372 138.882 1.00 32.98 ? 307 ARG A HH21   1 
ATOM   4835  H  HH22   . ARG A 1 343 ? 103.162 113.327 138.622 1.00 32.72 ? 307 ARG A HH22   1 
ATOM   4836  N  N      . TYR A 1 344 ? 99.069  120.320 136.761 1.00 35.83 ? 308 TYR A N      1 
ATOM   4837  C  CA     . TYR A 1 344 ? 97.690  120.780 136.845 1.00 37.42 ? 308 TYR A CA     1 
ATOM   4838  C  C      . TYR A 1 344 ? 97.623  121.862 137.913 1.00 38.40 ? 308 TYR A C      1 
ATOM   4839  O  O      . TYR A 1 344 ? 98.513  121.983 138.758 1.00 33.85 ? 308 TYR A O      1 
ATOM   4840  C  CB     . TYR A 1 344 ? 96.733  119.628 137.169 1.00 29.58 ? 308 TYR A CB     1 
ATOM   4841  C  CG     . TYR A 1 344 ? 97.039  118.939 138.477 1.00 37.16 ? 308 TYR A CG     1 
ATOM   4842  C  CD1    . TYR A 1 344 ? 96.521  119.416 139.671 1.00 40.04 ? 308 TYR A CD1    1 
ATOM   4843  C  CD2    . TYR A 1 344 ? 97.850  117.814 138.520 1.00 36.43 ? 308 TYR A CD2    1 
ATOM   4844  C  CE1    . TYR A 1 344 ? 96.799  118.793 140.868 1.00 37.63 ? 308 TYR A CE1    1 
ATOM   4845  C  CE2    . TYR A 1 344 ? 98.134  117.185 139.713 1.00 34.60 ? 308 TYR A CE2    1 
ATOM   4846  C  CZ     . TYR A 1 344 ? 97.606  117.679 140.884 1.00 37.36 ? 308 TYR A CZ     1 
ATOM   4847  O  OH     . TYR A 1 344 ? 97.886  117.053 142.075 1.00 40.99 ? 308 TYR A OH     1 
ATOM   4848  H  H      . TYR A 1 344 ? 99.539  120.528 137.448 1.00 37.26 ? 308 TYR A H      1 
ATOM   4849  H  HA     . TYR A 1 344 ? 97.428  121.167 135.998 1.00 37.05 ? 308 TYR A HA     1 
ATOM   4850  H  HB2    . TYR A 1 344 ? 95.830  119.975 137.225 1.00 36.00 ? 308 TYR A HB2    1 
ATOM   4851  H  HB3    . TYR A 1 344 ? 96.784  118.966 136.464 1.00 35.78 ? 308 TYR A HB3    1 
ATOM   4852  H  HD1    . TYR A 1 344 ? 95.977  120.169 139.663 1.00 37.01 ? 308 TYR A HD1    1 
ATOM   4853  H  HD2    . TYR A 1 344 ? 98.209  117.477 137.732 1.00 37.13 ? 308 TYR A HD2    1 
ATOM   4854  H  HE1    . TYR A 1 344 ? 96.444  119.124 141.660 1.00 36.98 ? 308 TYR A HE1    1 
ATOM   4855  H  HE2    . TYR A 1 344 ? 98.679  116.432 139.727 1.00 36.57 ? 308 TYR A HE2    1 
ATOM   4856  H  HH     . TYR A 1 344 ? 98.451  116.444 141.951 1.00 37.65 ? 308 TYR A HH     1 
ATOM   4857  N  N      . PHE A 1 345 ? 96.554  122.654 137.864 1.00 46.88 ? 309 PHE A N      1 
ATOM   4858  C  CA     . PHE A 1 345 ? 96.311  123.677 138.870 1.00 49.55 ? 309 PHE A CA     1 
ATOM   4859  C  C      . PHE A 1 345 ? 94.873  123.573 139.350 1.00 47.42 ? 309 PHE A C      1 
ATOM   4860  O  O      . PHE A 1 345 ? 93.946  123.477 138.541 1.00 49.08 ? 309 PHE A O      1 
ATOM   4861  C  CB     . PHE A 1 345 ? 96.590  125.082 138.323 1.00 53.47 ? 309 PHE A CB     1 
ATOM   4862  C  CG     . PHE A 1 345 ? 96.914  126.090 139.389 1.00 52.60 ? 309 PHE A CG     1 
ATOM   4863  C  CD1    . PHE A 1 345 ? 98.131  126.047 140.048 1.00 45.82 ? 309 PHE A CD1    1 
ATOM   4864  C  CD2    . PHE A 1 345 ? 96.006  127.076 139.734 1.00 51.54 ? 309 PHE A CD2    1 
ATOM   4865  C  CE1    . PHE A 1 345 ? 98.435  126.965 141.030 1.00 48.51 ? 309 PHE A CE1    1 
ATOM   4866  C  CE2    . PHE A 1 345 ? 96.307  127.998 140.717 1.00 49.39 ? 309 PHE A CE2    1 
ATOM   4867  C  CZ     . PHE A 1 345 ? 97.523  127.942 141.365 1.00 50.62 ? 309 PHE A CZ     1 
ATOM   4868  H  H      . PHE A 1 345 ? 95.954  122.620 137.249 1.00 48.45 ? 309 PHE A H      1 
ATOM   4869  H  HA     . PHE A 1 345 ? 96.894  123.525 139.630 1.00 48.74 ? 309 PHE A HA     1 
ATOM   4870  H  HB2    . PHE A 1 345 ? 97.343  125.040 137.713 1.00 49.48 ? 309 PHE A HB2    1 
ATOM   4871  H  HB3    . PHE A 1 345 ? 95.804  125.395 137.849 1.00 49.54 ? 309 PHE A HB3    1 
ATOM   4872  H  HD1    . PHE A 1 345 ? 98.751  125.390 139.829 1.00 48.37 ? 309 PHE A HD1    1 
ATOM   4873  H  HD2    . PHE A 1 345 ? 95.184  127.120 139.302 1.00 49.59 ? 309 PHE A HD2    1 
ATOM   4874  H  HE1    . PHE A 1 345 ? 99.256  126.924 141.465 1.00 49.15 ? 309 PHE A HE1    1 
ATOM   4875  H  HE2    . PHE A 1 345 ? 95.691  128.656 140.941 1.00 49.93 ? 309 PHE A HE2    1 
ATOM   4876  H  HZ     . PHE A 1 345 ? 97.727  128.563 142.026 1.00 49.83 ? 309 PHE A HZ     1 
ATOM   4877  N  N      . VAL A 1 346 ? 94.696  123.598 140.668 1.00 48.48 ? 310 VAL A N      1 
ATOM   4878  C  CA     . VAL A 1 346 ? 93.393  123.417 141.297 1.00 51.17 ? 310 VAL A CA     1 
ATOM   4879  C  C      . VAL A 1 346 ? 92.789  124.784 141.579 1.00 53.69 ? 310 VAL A C      1 
ATOM   4880  O  O      . VAL A 1 346 ? 93.456  125.668 142.130 1.00 58.00 ? 310 VAL A O      1 
ATOM   4881  C  CB     . VAL A 1 346 ? 93.511  122.595 142.591 1.00 50.63 ? 310 VAL A CB     1 
ATOM   4882  C  CG1    . VAL A 1 346 ? 92.169  122.538 143.298 1.00 48.63 ? 310 VAL A CG1    1 
ATOM   4883  C  CG2    . VAL A 1 346 ? 94.024  121.196 142.285 1.00 52.42 ? 310 VAL A CG2    1 
ATOM   4884  H  H      . VAL A 1 346 ? 95.333  123.719 141.232 1.00 51.02 ? 310 VAL A H      1 
ATOM   4885  H  HA     . VAL A 1 346 ? 92.805  122.944 140.689 1.00 52.06 ? 310 VAL A HA     1 
ATOM   4886  H  HB     . VAL A 1 346 ? 94.146  123.026 143.183 1.00 51.58 ? 310 VAL A HB     1 
ATOM   4887  H  HG11   . VAL A 1 346 ? 91.465  122.692 142.650 1.00 51.33 ? 310 VAL A HG11   1 
ATOM   4888  H  HG12   . VAL A 1 346 ? 92.058  121.666 143.705 1.00 51.53 ? 310 VAL A HG12   1 
ATOM   4889  H  HG13   . VAL A 1 346 ? 92.147  123.225 143.982 1.00 51.14 ? 310 VAL A HG13   1 
ATOM   4890  H  HG21   . VAL A 1 346 ? 94.984  121.235 142.158 1.00 51.73 ? 310 VAL A HG21   1 
ATOM   4891  H  HG22   . VAL A 1 346 ? 93.596  120.876 141.476 1.00 51.33 ? 310 VAL A HG22   1 
ATOM   4892  H  HG23   . VAL A 1 346 ? 93.812  120.606 143.024 1.00 51.39 ? 310 VAL A HG23   1 
ATOM   4893  N  N      . GLN A 1 347 ? 91.523  124.959 141.198 1.00 57.88 ? 311 GLN A N      1 
ATOM   4894  C  CA     . GLN A 1 347 ? 90.823  126.207 141.474 1.00 56.37 ? 311 GLN A CA     1 
ATOM   4895  C  C      . GLN A 1 347 ? 90.230  126.203 142.878 1.00 59.05 ? 311 GLN A C      1 
ATOM   4896  O  O      . GLN A 1 347 ? 90.295  127.210 143.591 1.00 59.41 ? 311 GLN A O      1 
ATOM   4897  C  CB     . GLN A 1 347 ? 89.730  126.430 140.428 1.00 56.30 ? 311 GLN A CB     1 
ATOM   4898  C  CG     . GLN A 1 347 ? 89.128  127.816 140.438 1.00 54.98 ? 311 GLN A CG     1 
ATOM   4899  C  CD     . GLN A 1 347 ? 88.166  128.035 139.289 1.00 56.87 ? 311 GLN A CD     1 
ATOM   4900  O  OE1    . GLN A 1 347 ? 87.148  127.352 139.179 1.00 57.97 ? 311 GLN A OE1    1 
ATOM   4901  N  NE2    . GLN A 1 347 ? 88.488  128.983 138.420 1.00 55.08 ? 311 GLN A NE2    1 
ATOM   4902  H  H      . GLN A 1 347 ? 91.052  124.372 140.784 1.00 56.46 ? 311 GLN A H      1 
ATOM   4903  H  HA     . GLN A 1 347 ? 91.450  126.943 141.414 1.00 56.06 ? 311 GLN A HA     1 
ATOM   4904  H  HB2    . GLN A 1 347 ? 90.109  126.282 139.548 1.00 56.42 ? 311 GLN A HB2    1 
ATOM   4905  H  HB3    . GLN A 1 347 ? 89.012  125.798 140.589 1.00 57.02 ? 311 GLN A HB3    1 
ATOM   4906  H  HG2    . GLN A 1 347 ? 88.643  127.941 141.267 1.00 56.19 ? 311 GLN A HG2    1 
ATOM   4907  H  HG3    . GLN A 1 347 ? 89.840  128.470 140.365 1.00 56.61 ? 311 GLN A HG3    1 
ATOM   4908  H  HE21   . GLN A 1 347 ? 87.975  129.144 137.749 1.00 56.35 ? 311 GLN A HE21   1 
ATOM   4909  H  HE22   . GLN A 1 347 ? 89.210  129.439 138.528 1.00 56.64 ? 311 GLN A HE22   1 
ATOM   4910  N  N      . GLN A 1 348 ? 89.647  125.079 143.289 1.00 64.04 ? 312 GLN A N      1 
ATOM   4911  C  CA     . GLN A 1 348 ? 89.097  124.938 144.630 1.00 62.66 ? 312 GLN A CA     1 
ATOM   4912  C  C      . GLN A 1 348 ? 88.640  123.500 144.823 1.00 62.94 ? 312 GLN A C      1 
ATOM   4913  O  O      . GLN A 1 348 ? 88.343  122.789 143.860 1.00 63.19 ? 312 GLN A O      1 
ATOM   4914  C  CB     . GLN A 1 348 ? 87.938  125.911 144.870 1.00 63.29 ? 312 GLN A CB     1 
ATOM   4915  C  CG     . GLN A 1 348 ? 86.853  125.859 143.811 1.00 64.20 ? 312 GLN A CG     1 
ATOM   4916  C  CD     . GLN A 1 348 ? 85.718  126.821 144.097 1.00 65.18 ? 312 GLN A CD     1 
ATOM   4917  O  OE1    . GLN A 1 348 ? 85.531  127.258 145.233 1.00 62.92 ? 312 GLN A OE1    1 
ATOM   4918  N  NE2    . GLN A 1 348 ? 84.955  127.161 143.065 1.00 64.49 ? 312 GLN A NE2    1 
ATOM   4919  H  H      . GLN A 1 348 ? 89.556  124.377 142.803 1.00 62.13 ? 312 GLN A H      1 
ATOM   4920  H  HA     . GLN A 1 348 ? 89.790  125.126 145.282 1.00 62.04 ? 312 GLN A HA     1 
ATOM   4921  H  HB2    . GLN A 1 348 ? 87.526  125.702 145.722 1.00 62.58 ? 312 GLN A HB2    1 
ATOM   4922  H  HB3    . GLN A 1 348 ? 88.287  126.816 144.889 1.00 62.37 ? 312 GLN A HB3    1 
ATOM   4923  H  HG2    . GLN A 1 348 ? 87.239  126.095 142.953 1.00 62.06 ? 312 GLN A HG2    1 
ATOM   4924  H  HG3    . GLN A 1 348 ? 86.487  124.962 143.777 1.00 62.45 ? 312 GLN A HG3    1 
ATOM   4925  H  HE21   . GLN A 1 348 ? 84.299  127.705 143.177 1.00 62.58 ? 312 GLN A HE21   1 
ATOM   4926  H  HE22   . GLN A 1 348 ? 85.117  126.837 142.286 1.00 62.57 ? 312 GLN A HE22   1 
ATOM   4927  N  N      . VAL A 1 349 ? 88.584  123.086 146.087 1.00 59.45 ? 313 VAL A N      1 
ATOM   4928  C  CA     . VAL A 1 349 ? 88.167  121.742 146.470 1.00 59.46 ? 313 VAL A CA     1 
ATOM   4929  C  C      . VAL A 1 349 ? 87.014  121.864 147.454 1.00 63.01 ? 313 VAL A C      1 
ATOM   4930  O  O      . VAL A 1 349 ? 87.046  122.709 148.355 1.00 64.34 ? 313 VAL A O      1 
ATOM   4931  C  CB     . VAL A 1 349 ? 89.325  120.937 147.091 1.00 59.97 ? 313 VAL A CB     1 
ATOM   4932  C  CG1    . VAL A 1 349 ? 88.862  119.531 147.439 1.00 58.56 ? 313 VAL A CG1    1 
ATOM   4933  C  CG2    . VAL A 1 349 ? 90.510  120.901 146.141 1.00 61.95 ? 313 VAL A CG2    1 
ATOM   4934  H  H      . VAL A 1 349 ? 88.790  123.580 146.758 1.00 60.35 ? 313 VAL A H      1 
ATOM   4935  H  HA     . VAL A 1 349 ? 87.852  121.268 145.687 1.00 60.35 ? 313 VAL A HA     1 
ATOM   4936  H  HB     . VAL A 1 349 ? 89.609  121.371 147.910 1.00 60.54 ? 313 VAL A HB     1 
ATOM   4937  H  HG11   . VAL A 1 349 ? 88.320  119.187 146.712 1.00 59.95 ? 313 VAL A HG11   1 
ATOM   4938  H  HG12   . VAL A 1 349 ? 89.637  118.963 147.570 1.00 60.13 ? 313 VAL A HG12   1 
ATOM   4939  H  HG13   . VAL A 1 349 ? 88.341  119.566 148.255 1.00 60.26 ? 313 VAL A HG13   1 
ATOM   4940  H  HG21   . VAL A 1 349 ? 90.226  121.230 145.274 1.00 60.51 ? 313 VAL A HG21   1 
ATOM   4941  H  HG22   . VAL A 1 349 ? 91.215  121.465 146.495 1.00 60.74 ? 313 VAL A HG22   1 
ATOM   4942  H  HG23   . VAL A 1 349 ? 90.826  119.988 146.058 1.00 60.81 ? 313 VAL A HG23   1 
ATOM   4943  N  N      . ILE A 1 350 ? 85.999  121.021 147.282 1.00 64.81 ? 314 ILE A N      1 
ATOM   4944  C  CA     . ILE A 1 350 ? 84.774  121.083 148.072 1.00 63.12 ? 314 ILE A CA     1 
ATOM   4945  C  C      . ILE A 1 350 ? 84.540  119.709 148.683 1.00 61.42 ? 314 ILE A C      1 
ATOM   4946  O  O      . ILE A 1 350 ? 84.019  118.805 148.018 1.00 61.58 ? 314 ILE A O      1 
ATOM   4947  C  CB     . ILE A 1 350 ? 83.572  121.524 147.228 1.00 61.41 ? 314 ILE A CB     1 
ATOM   4948  C  CG1    . ILE A 1 350 ? 83.795  122.945 146.707 1.00 63.32 ? 314 ILE A CG1    1 
ATOM   4949  C  CG2    . ILE A 1 350 ? 82.293  121.435 148.045 1.00 61.67 ? 314 ILE A CG2    1 
ATOM   4950  C  CD1    . ILE A 1 350 ? 82.847  123.352 145.610 1.00 65.25 ? 314 ILE A CD1    1 
ATOM   4951  H  H      . ILE A 1 350 ? 85.998  120.391 146.698 1.00 62.51 ? 314 ILE A H      1 
ATOM   4952  H  HA     . ILE A 1 350 ? 84.887  121.719 148.794 1.00 62.43 ? 314 ILE A HA     1 
ATOM   4953  H  HB     . ILE A 1 350 ? 83.495  120.926 146.468 1.00 61.92 ? 314 ILE A HB     1 
ATOM   4954  H  HG12   . ILE A 1 350 ? 83.683  123.568 147.442 1.00 62.37 ? 314 ILE A HG12   1 
ATOM   4955  H  HG13   . ILE A 1 350 ? 84.697  123.012 146.356 1.00 61.92 ? 314 ILE A HG13   1 
ATOM   4956  H  HG21   . ILE A 1 350 ? 82.447  121.829 148.918 1.00 62.26 ? 314 ILE A HG21   1 
ATOM   4957  H  HG22   . ILE A 1 350 ? 82.046  120.503 148.142 1.00 62.04 ? 314 ILE A HG22   1 
ATOM   4958  H  HG23   . ILE A 1 350 ? 81.587  121.914 147.586 1.00 62.10 ? 314 ILE A HG23   1 
ATOM   4959  H  HD11   . ILE A 1 350 ? 82.930  122.726 144.874 1.00 62.59 ? 314 ILE A HD11   1 
ATOM   4960  H  HD12   . ILE A 1 350 ? 81.940  123.343 145.952 1.00 62.44 ? 314 ILE A HD12   1 
ATOM   4961  H  HD13   . ILE A 1 350 ? 83.078  124.246 145.311 1.00 62.64 ? 314 ILE A HD13   1 
ATOM   4962  N  N      . TYR A 1 351 ? 84.915  119.549 149.951 1.00 60.82 ? 315 TYR A N      1 
ATOM   4963  C  CA     . TYR A 1 351 ? 84.615  118.333 150.687 1.00 62.78 ? 315 TYR A CA     1 
ATOM   4964  C  C      . TYR A 1 351 ? 83.192  118.384 151.241 1.00 66.78 ? 315 TYR A C      1 
ATOM   4965  O  O      . TYR A 1 351 ? 82.629  119.466 151.425 1.00 65.20 ? 315 TYR A O      1 
ATOM   4966  C  CB     . TYR A 1 351 ? 85.594  118.149 151.841 1.00 62.28 ? 315 TYR A CB     1 
ATOM   4967  C  CG     . TYR A 1 351 ? 87.003  117.791 151.431 1.00 65.08 ? 315 TYR A CG     1 
ATOM   4968  C  CD1    . TYR A 1 351 ? 87.896  118.768 151.012 1.00 65.17 ? 315 TYR A CD1    1 
ATOM   4969  C  CD2    . TYR A 1 351 ? 87.447  116.477 151.481 1.00 66.64 ? 315 TYR A CD2    1 
ATOM   4970  C  CE1    . TYR A 1 351 ? 89.188  118.444 150.643 1.00 65.02 ? 315 TYR A CE1    1 
ATOM   4971  C  CE2    . TYR A 1 351 ? 88.736  116.143 151.114 1.00 65.61 ? 315 TYR A CE2    1 
ATOM   4972  C  CZ     . TYR A 1 351 ? 89.602  117.130 150.696 1.00 64.23 ? 315 TYR A CZ     1 
ATOM   4973  O  OH     . TYR A 1 351 ? 90.886  116.800 150.331 1.00 63.57 ? 315 TYR A OH     1 
ATOM   4974  H  H      . TYR A 1 351 ? 85.347  120.136 150.406 1.00 63.10 ? 315 TYR A H      1 
ATOM   4975  H  HA     . TYR A 1 351 ? 84.700  117.578 150.089 1.00 63.44 ? 315 TYR A HA     1 
ATOM   4976  H  HB2    . TYR A 1 351 ? 85.637  118.976 152.344 1.00 63.63 ? 315 TYR A HB2    1 
ATOM   4977  H  HB3    . TYR A 1 351 ? 85.267  117.434 152.410 1.00 63.31 ? 315 TYR A HB3    1 
ATOM   4978  H  HD1    . TYR A 1 351 ? 87.619  119.655 150.975 1.00 63.23 ? 315 TYR A HD1    1 
ATOM   4979  H  HD2    . TYR A 1 351 ? 86.864  115.809 151.762 1.00 63.56 ? 315 TYR A HD2    1 
ATOM   4980  H  HE1    . TYR A 1 351 ? 89.775  119.107 150.361 1.00 63.43 ? 315 TYR A HE1    1 
ATOM   4981  H  HE2    . TYR A 1 351 ? 89.018  115.258 151.149 1.00 63.55 ? 315 TYR A HE2    1 
ATOM   4982  H  HH     . TYR A 1 351 ? 91.018  115.980 150.456 1.00 63.36 ? 315 TYR A HH     1 
ATOM   4983  N  N      . PRO A 1 352 ? 82.583  117.231 151.515 1.00 69.52 ? 316 PRO A N      1 
ATOM   4984  C  CA     . PRO A 1 352 ? 81.295  117.234 152.216 1.00 69.57 ? 316 PRO A CA     1 
ATOM   4985  C  C      . PRO A 1 352 ? 81.464  117.655 153.668 1.00 71.41 ? 316 PRO A C      1 
ATOM   4986  O  O      . PRO A 1 352 ? 82.556  117.993 154.129 1.00 69.46 ? 316 PRO A O      1 
ATOM   4987  C  CB     . PRO A 1 352 ? 80.817  115.781 152.107 1.00 66.54 ? 316 PRO A CB     1 
ATOM   4988  C  CG     . PRO A 1 352 ? 81.638  115.173 151.025 1.00 65.82 ? 316 PRO A CG     1 
ATOM   4989  C  CD     . PRO A 1 352 ? 82.951  115.879 151.064 1.00 65.98 ? 316 PRO A CD     1 
ATOM   4990  H  HA     . PRO A 1 352 ? 80.663  117.821 151.772 1.00 66.58 ? 316 PRO A HA     1 
ATOM   4991  H  HB2    . PRO A 1 352 ? 80.971  115.324 152.949 1.00 66.31 ? 316 PRO A HB2    1 
ATOM   4992  H  HB3    . PRO A 1 352 ? 79.875  115.762 151.873 1.00 66.35 ? 316 PRO A HB3    1 
ATOM   4993  H  HG2    . PRO A 1 352 ? 81.754  114.226 151.199 1.00 66.50 ? 316 PRO A HG2    1 
ATOM   4994  H  HG3    . PRO A 1 352 ? 81.201  115.313 150.172 1.00 66.51 ? 316 PRO A HG3    1 
ATOM   4995  H  HD2    . PRO A 1 352 ? 83.544  115.456 151.705 1.00 66.12 ? 316 PRO A HD2    1 
ATOM   4996  H  HD3    . PRO A 1 352 ? 83.340  115.904 150.178 1.00 66.50 ? 316 PRO A HD3    1 
ATOM   4997  N  N      . GLU A 1 353 ? 80.348  117.633 154.400 1.00 77.90 ? 317 GLU A N      1 
ATOM   4998  C  CA     . GLU A 1 353 ? 80.398  117.952 155.822 1.00 76.90 ? 317 GLU A CA     1 
ATOM   4999  C  C      . GLU A 1 353 ? 81.296  116.988 156.586 1.00 76.40 ? 317 GLU A C      1 
ATOM   5000  O  O      . GLU A 1 353 ? 81.913  117.384 157.582 1.00 74.93 ? 317 GLU A O      1 
ATOM   5001  C  CB     . GLU A 1 353 ? 78.987  117.949 156.421 1.00 76.70 ? 317 GLU A CB     1 
ATOM   5002  C  CG     . GLU A 1 353 ? 78.276  116.595 156.427 1.00 77.25 ? 317 GLU A CG     1 
ATOM   5003  C  CD     . GLU A 1 353 ? 77.716  116.211 155.071 1.00 77.90 ? 317 GLU A CD     1 
ATOM   5004  O  OE1    . GLU A 1 353 ? 77.919  116.974 154.103 1.00 76.70 ? 317 GLU A OE1    1 
ATOM   5005  O  OE2    . GLU A 1 353 ? 77.071  115.145 154.974 1.00 78.06 ? 317 GLU A OE2    1 
ATOM   5006  H  H      . GLU A 1 353 ? 79.567  117.448 154.097 1.00 75.19 ? 317 GLU A H      1 
ATOM   5007  H  HA     . GLU A 1 353 ? 80.762  118.844 155.929 1.00 75.23 ? 317 GLU A HA     1 
ATOM   5008  H  HB2    . GLU A 1 353 ? 79.046  118.250 157.341 1.00 75.53 ? 317 GLU A HB2    1 
ATOM   5009  H  HB3    . GLU A 1 353 ? 78.436  118.566 155.914 1.00 75.40 ? 317 GLU A HB3    1 
ATOM   5010  H  HG2    . GLU A 1 353 ? 78.895  115.902 156.701 1.00 75.32 ? 317 GLU A HG2    1 
ATOM   5011  H  HG3    . GLU A 1 353 ? 77.534  116.634 157.052 1.00 75.82 ? 317 GLU A HG3    1 
ATOM   5012  N  N      . SER A 1 354 ? 81.385  115.737 156.141 1.00 75.81 ? 318 SER A N      1 
ATOM   5013  C  CA     . SER A 1 354 ? 82.270  114.748 156.744 1.00 77.40 ? 318 SER A CA     1 
ATOM   5014  C  C      . SER A 1 354 ? 83.400  114.393 155.786 1.00 76.14 ? 318 SER A C      1 
ATOM   5015  O  O      . SER A 1 354 ? 83.142  113.958 154.658 1.00 74.49 ? 318 SER A O      1 
ATOM   5016  C  CB     . SER A 1 354 ? 81.490  113.490 157.125 1.00 75.74 ? 318 SER A CB     1 
ATOM   5017  O  OG     . SER A 1 354 ? 80.463  113.789 158.054 1.00 74.76 ? 318 SER A OG     1 
ATOM   5018  H  H      . SER A 1 354 ? 80.931  115.432 155.478 1.00 73.64 ? 318 SER A H      1 
ATOM   5019  H  HA     . SER A 1 354 ? 82.660  115.114 157.553 1.00 73.96 ? 318 SER A HA     1 
ATOM   5020  H  HB2    . SER A 1 354 ? 81.092  113.111 156.326 1.00 73.93 ? 318 SER A HB2    1 
ATOM   5021  H  HB3    . SER A 1 354 ? 82.099  112.850 157.528 1.00 73.80 ? 318 SER A HB3    1 
ATOM   5022  H  HG     . SER A 1 354 ? 80.793  114.145 158.739 1.00 73.87 ? 318 SER A HG     1 
ATOM   5023  N  N      . THR A 1 355 ? 84.640  114.579 156.225 1.00 71.83 ? 319 THR A N      1 
ATOM   5024  C  CA     . THR A 1 355 ? 85.797  114.272 155.394 1.00 73.48 ? 319 THR A CA     1 
ATOM   5025  C  C      . THR A 1 355 ? 86.063  112.772 155.373 1.00 70.80 ? 319 THR A C      1 
ATOM   5026  O  O      . THR A 1 355 ? 86.296  112.158 156.414 1.00 70.92 ? 319 THR A O      1 
ATOM   5027  C  CB     . THR A 1 355 ? 87.058  115.004 155.890 1.00 71.78 ? 319 THR A CB     1 
ATOM   5028  O  OG1    . THR A 1 355 ? 87.300  114.675 157.264 1.00 70.01 ? 319 THR A OG1    1 
ATOM   5029  C  CG2    . THR A 1 355 ? 86.894  116.509 155.748 1.00 68.99 ? 319 THR A CG2    1 
ATOM   5030  H  H      . THR A 1 355 ? 84.839  114.887 157.002 1.00 69.58 ? 319 THR A H      1 
ATOM   5031  H  HA     . THR A 1 355 ? 85.619  114.558 154.485 1.00 69.76 ? 319 THR A HA     1 
ATOM   5032  H  HB     . THR A 1 355 ? 87.818  114.728 155.355 1.00 69.35 ? 319 THR A HB     1 
ATOM   5033  H  HG1    . THR A 1 355 ? 87.376  113.843 157.350 1.00 69.51 ? 319 THR A HG1    1 
ATOM   5034  H  HG21   . THR A 1 355 ? 87.682  116.962 156.087 1.00 69.02 ? 319 THR A HG21   1 
ATOM   5035  H  HG22   . THR A 1 355 ? 86.775  116.744 154.814 1.00 69.01 ? 319 THR A HG22   1 
ATOM   5036  H  HG23   . THR A 1 355 ? 86.118  116.805 156.248 1.00 69.38 ? 319 THR A HG23   1 
ATOM   5037  N  N      . PHE B 1 38  ? 134.485 150.029 145.670 1.00 76.58 ? 2   PHE B N      1 
ATOM   5038  C  CA     . PHE B 1 38  ? 135.644 149.180 145.422 1.00 77.89 ? 2   PHE B CA     1 
ATOM   5039  C  C      . PHE B 1 38  ? 136.257 148.675 146.727 1.00 79.55 ? 2   PHE B C      1 
ATOM   5040  O  O      . PHE B 1 38  ? 137.244 147.939 146.711 1.00 78.61 ? 2   PHE B O      1 
ATOM   5041  C  CB     . PHE B 1 38  ? 136.699 149.939 144.614 1.00 77.73 ? 2   PHE B CB     1 
ATOM   5042  C  CG     . PHE B 1 38  ? 136.229 150.366 143.252 1.00 78.05 ? 2   PHE B CG     1 
ATOM   5043  C  CD1    . PHE B 1 38  ? 135.600 151.586 143.072 1.00 76.82 ? 2   PHE B CD1    1 
ATOM   5044  C  CD2    . PHE B 1 38  ? 136.418 149.547 142.152 1.00 76.14 ? 2   PHE B CD2    1 
ATOM   5045  C  CE1    . PHE B 1 38  ? 135.168 151.981 141.820 1.00 76.64 ? 2   PHE B CE1    1 
ATOM   5046  C  CE2    . PHE B 1 38  ? 135.988 149.936 140.898 1.00 77.94 ? 2   PHE B CE2    1 
ATOM   5047  C  CZ     . PHE B 1 38  ? 135.363 151.155 140.732 1.00 79.48 ? 2   PHE B CZ     1 
ATOM   5048  H  H      . PHE B 1 38  ? 134.060 150.255 144.957 1.00 76.12 ? 2   PHE B H      1 
ATOM   5049  H  HA     . PHE B 1 38  ? 135.365 148.409 144.904 1.00 76.21 ? 2   PHE B HA     1 
ATOM   5050  H  HB2    . PHE B 1 38  ? 136.953 150.736 145.104 1.00 76.16 ? 2   PHE B HB2    1 
ATOM   5051  H  HB3    . PHE B 1 38  ? 137.472 149.365 144.494 1.00 76.36 ? 2   PHE B HB3    1 
ATOM   5052  H  HD1    . PHE B 1 38  ? 135.467 152.147 143.802 1.00 76.09 ? 2   PHE B HD1    1 
ATOM   5053  H  HD2    . PHE B 1 38  ? 136.839 148.725 142.258 1.00 75.92 ? 2   PHE B HD2    1 
ATOM   5054  H  HE1    . PHE B 1 38  ? 134.747 152.804 141.712 1.00 75.94 ? 2   PHE B HE1    1 
ATOM   5055  H  HE2    . PHE B 1 38  ? 136.121 149.377 140.166 1.00 76.17 ? 2   PHE B HE2    1 
ATOM   5056  H  HZ     . PHE B 1 38  ? 135.073 151.419 139.888 1.00 76.51 ? 2   PHE B HZ     1 
ATOM   5057  N  N      . ASP B 1 39  ? 135.669 149.069 147.854 1.00 81.65 ? 3   ASP B N      1 
ATOM   5058  C  CA     . ASP B 1 39  ? 136.197 148.665 149.149 1.00 81.45 ? 3   ASP B CA     1 
ATOM   5059  C  C      . ASP B 1 39  ? 136.115 147.151 149.311 1.00 80.23 ? 3   ASP B C      1 
ATOM   5060  O  O      . ASP B 1 39  ? 135.129 146.516 148.927 1.00 78.47 ? 3   ASP B O      1 
ATOM   5061  C  CB     . ASP B 1 39  ? 135.429 149.356 150.274 1.00 81.00 ? 3   ASP B CB     1 
ATOM   5062  C  CG     . ASP B 1 39  ? 135.533 150.866 150.207 1.00 81.89 ? 3   ASP B CG     1 
ATOM   5063  O  OD1    . ASP B 1 39  ? 136.565 151.370 149.717 1.00 81.29 ? 3   ASP B OD1    1 
ATOM   5064  O  OD2    . ASP B 1 39  ? 134.584 151.550 150.644 1.00 80.56 ? 3   ASP B OD2    1 
ATOM   5065  H  H      . ASP B 1 39  ? 134.969 149.566 147.898 1.00 78.99 ? 3   ASP B H      1 
ATOM   5066  H  HA     . ASP B 1 39  ? 137.129 148.927 149.210 1.00 79.18 ? 3   ASP B HA     1 
ATOM   5067  H  HB2    . ASP B 1 39  ? 134.491 149.116 150.210 1.00 79.37 ? 3   ASP B HB2    1 
ATOM   5068  H  HB3    . ASP B 1 39  ? 135.789 149.067 151.127 1.00 79.26 ? 3   ASP B HB3    1 
ATOM   5069  N  N      . ALA B 1 40  ? 137.169 146.575 149.885 1.00 69.48 ? 4   ALA B N      1 
ATOM   5070  C  CA     . ALA B 1 40  ? 137.232 145.138 150.102 1.00 69.18 ? 4   ALA B CA     1 
ATOM   5071  C  C      . ALA B 1 40  ? 138.207 144.849 151.233 1.00 69.41 ? 4   ALA B C      1 
ATOM   5072  O  O      . ALA B 1 40  ? 139.026 145.693 151.605 1.00 69.16 ? 4   ALA B O      1 
ATOM   5073  C  CB     . ALA B 1 40  ? 137.650 144.395 148.829 1.00 68.01 ? 4   ALA B CB     1 
ATOM   5074  H  H      . ALA B 1 40  ? 137.863 147.000 150.160 1.00 67.91 ? 4   ALA B H      1 
ATOM   5075  H  HA     . ALA B 1 40  ? 136.357 144.817 150.367 1.00 67.68 ? 4   ALA B HA     1 
ATOM   5076  H  HB1    . ALA B 1 40  ? 136.998 144.575 148.134 1.00 67.46 ? 4   ALA B HB1    1 
ATOM   5077  H  HB2    . ALA B 1 40  ? 138.525 144.711 148.555 1.00 67.27 ? 4   ALA B HB2    1 
ATOM   5078  H  HB3    . ALA B 1 40  ? 137.683 143.445 149.017 1.00 67.51 ? 4   ALA B HB3    1 
ATOM   5079  N  N      . ALA B 1 41  ? 138.107 143.641 151.775 1.00 67.12 ? 5   ALA B N      1 
ATOM   5080  C  CA     . ALA B 1 41  ? 138.979 143.249 152.871 1.00 67.79 ? 5   ALA B CA     1 
ATOM   5081  C  C      . ALA B 1 41  ? 140.418 143.119 152.375 1.00 67.97 ? 5   ALA B C      1 
ATOM   5082  O  O      . ALA B 1 41  ? 140.647 142.716 151.229 1.00 64.43 ? 5   ALA B O      1 
ATOM   5083  C  CB     . ALA B 1 41  ? 138.514 141.926 153.479 1.00 64.39 ? 5   ALA B CB     1 
ATOM   5084  H  H      . ALA B 1 41  ? 137.548 143.036 151.530 1.00 65.15 ? 5   ALA B H      1 
ATOM   5085  H  HA     . ALA B 1 41  ? 138.941 143.932 153.557 1.00 65.11 ? 5   ALA B HA     1 
ATOM   5086  H  HB1    . ALA B 1 41  ? 138.544 141.239 152.795 1.00 64.71 ? 5   ALA B HB1    1 
ATOM   5087  H  HB2    . ALA B 1 41  ? 139.106 141.691 154.211 1.00 64.88 ? 5   ALA B HB2    1 
ATOM   5088  H  HB3    . ALA B 1 41  ? 137.607 142.031 153.805 1.00 64.48 ? 5   ALA B HB3    1 
ATOM   5089  N  N      . PRO B 1 42  ? 141.408 143.449 153.205 1.00 74.24 ? 6   PRO B N      1 
ATOM   5090  C  CA     . PRO B 1 42  ? 142.802 143.334 152.762 1.00 72.74 ? 6   PRO B CA     1 
ATOM   5091  C  C      . PRO B 1 42  ? 143.212 141.883 152.569 1.00 72.64 ? 6   PRO B C      1 
ATOM   5092  O  O      . PRO B 1 42  ? 142.669 140.972 153.199 1.00 69.99 ? 6   PRO B O      1 
ATOM   5093  C  CB     . PRO B 1 42  ? 143.591 143.996 153.897 1.00 70.31 ? 6   PRO B CB     1 
ATOM   5094  C  CG     . PRO B 1 42  ? 142.723 143.849 155.094 1.00 71.44 ? 6   PRO B CG     1 
ATOM   5095  C  CD     . PRO B 1 42  ? 141.308 143.925 154.596 1.00 72.18 ? 6   PRO B CD     1 
ATOM   5096  H  HA     . PRO B 1 42  ? 142.940 143.827 151.938 1.00 69.76 ? 6   PRO B HA     1 
ATOM   5097  H  HB2    . PRO B 1 42  ? 144.434 143.533 154.023 1.00 69.81 ? 6   PRO B HB2    1 
ATOM   5098  H  HB3    . PRO B 1 42  ? 143.740 144.933 153.691 1.00 69.66 ? 6   PRO B HB3    1 
ATOM   5099  H  HG2    . PRO B 1 42  ? 142.892 142.991 155.513 1.00 70.03 ? 6   PRO B HG2    1 
ATOM   5100  H  HG3    . PRO B 1 42  ? 142.904 144.572 155.714 1.00 69.93 ? 6   PRO B HG3    1 
ATOM   5101  H  HD2    . PRO B 1 42  ? 140.736 143.337 155.114 1.00 70.00 ? 6   PRO B HD2    1 
ATOM   5102  H  HD3    . PRO B 1 42  ? 140.990 144.842 154.618 1.00 69.61 ? 6   PRO B HD3    1 
ATOM   5103  N  N      . ILE B 1 43  ? 144.185 141.678 151.686 1.00 71.96 ? 7   ILE B N      1 
ATOM   5104  C  CA     . ILE B 1 43  ? 144.678 140.339 151.384 1.00 73.03 ? 7   ILE B CA     1 
ATOM   5105  C  C      . ILE B 1 43  ? 145.808 139.996 152.345 1.00 70.40 ? 7   ILE B C      1 
ATOM   5106  O  O      . ILE B 1 43  ? 146.687 140.824 152.610 1.00 67.02 ? 7   ILE B O      1 
ATOM   5107  C  CB     . ILE B 1 43  ? 145.147 140.250 149.924 1.00 73.54 ? 7   ILE B CB     1 
ATOM   5108  C  CG1    . ILE B 1 43  ? 144.001 140.600 148.973 1.00 69.54 ? 7   ILE B CG1    1 
ATOM   5109  C  CG2    . ILE B 1 43  ? 145.676 138.855 149.622 1.00 68.22 ? 7   ILE B CG2    1 
ATOM   5110  C  CD1    . ILE B 1 43  ? 144.456 140.964 147.574 1.00 68.20 ? 7   ILE B CD1    1 
ATOM   5111  H  H      . ILE B 1 43  ? 144.578 142.302 151.244 1.00 68.69 ? 7   ILE B H      1 
ATOM   5112  H  HA     . ILE B 1 43  ? 143.963 139.697 151.512 1.00 68.93 ? 7   ILE B HA     1 
ATOM   5113  H  HB     . ILE B 1 43  ? 145.865 140.889 149.790 1.00 68.95 ? 7   ILE B HB     1 
ATOM   5114  H  HG12   . ILE B 1 43  ? 143.412 139.833 148.903 1.00 68.35 ? 7   ILE B HG12   1 
ATOM   5115  H  HG13   . ILE B 1 43  ? 143.511 141.357 149.328 1.00 68.28 ? 7   ILE B HG13   1 
ATOM   5116  H  HG21   . ILE B 1 43  ? 146.521 138.728 150.080 1.00 68.22 ? 7   ILE B HG21   1 
ATOM   5117  H  HG22   . ILE B 1 43  ? 145.031 138.201 149.933 1.00 68.13 ? 7   ILE B HG22   1 
ATOM   5118  H  HG23   . ILE B 1 43  ? 145.805 138.764 148.665 1.00 68.40 ? 7   ILE B HG23   1 
ATOM   5119  H  HD11   . ILE B 1 43  ? 145.055 141.725 147.627 1.00 68.15 ? 7   ILE B HD11   1 
ATOM   5120  H  HD12   . ILE B 1 43  ? 144.919 140.206 147.183 1.00 68.87 ? 7   ILE B HD12   1 
ATOM   5121  H  HD13   . ILE B 1 43  ? 143.681 141.192 147.038 1.00 68.18 ? 7   ILE B HD13   1 
ATOM   5122  N  N      . LYS B 1 44  ? 145.785 138.771 152.873 1.00 73.96 ? 8   LYS B N      1 
ATOM   5123  C  CA     . LYS B 1 44  ? 146.830 138.296 153.770 1.00 75.89 ? 8   LYS B CA     1 
ATOM   5124  C  C      . LYS B 1 44  ? 147.540 137.046 153.273 1.00 76.35 ? 8   LYS B C      1 
ATOM   5125  O  O      . LYS B 1 44  ? 148.651 136.767 153.734 1.00 73.83 ? 8   LYS B O      1 
ATOM   5126  C  CB     . LYS B 1 44  ? 146.251 138.013 155.163 1.00 75.23 ? 8   LYS B CB     1 
ATOM   5127  C  CG     . LYS B 1 44  ? 145.156 136.963 155.185 1.00 72.91 ? 8   LYS B CG     1 
ATOM   5128  C  CD     . LYS B 1 44  ? 144.687 136.695 156.606 1.00 74.01 ? 8   LYS B CD     1 
ATOM   5129  C  CE     . LYS B 1 44  ? 143.605 135.629 156.655 1.00 74.89 ? 8   LYS B CE     1 
ATOM   5130  N  NZ     . LYS B 1 44  ? 143.166 135.355 158.051 1.00 74.50 ? 8   LYS B NZ     1 
ATOM   5131  H  H      . LYS B 1 44  ? 145.166 138.193 152.725 1.00 72.97 ? 8   LYS B H      1 
ATOM   5132  H  HA     . LYS B 1 44  ? 147.498 138.993 153.867 1.00 73.41 ? 8   LYS B HA     1 
ATOM   5133  H  HB2    . LYS B 1 44  ? 146.967 137.703 155.739 1.00 73.45 ? 8   LYS B HB2    1 
ATOM   5134  H  HB3    . LYS B 1 44  ? 145.878 138.835 155.518 1.00 73.51 ? 8   LYS B HB3    1 
ATOM   5135  H  HG2    . LYS B 1 44  ? 144.400 137.280 154.668 1.00 73.08 ? 8   LYS B HG2    1 
ATOM   5136  H  HG3    . LYS B 1 44  ? 145.496 136.134 154.815 1.00 73.32 ? 8   LYS B HG3    1 
ATOM   5137  H  HD2    . LYS B 1 44  ? 145.437 136.386 157.137 1.00 73.56 ? 8   LYS B HD2    1 
ATOM   5138  H  HD3    . LYS B 1 44  ? 144.323 137.511 156.982 1.00 73.42 ? 8   LYS B HD3    1 
ATOM   5139  H  HE2    . LYS B 1 44  ? 142.834 135.931 156.150 1.00 73.64 ? 8   LYS B HE2    1 
ATOM   5140  H  HE3    . LYS B 1 44  ? 143.950 134.805 156.278 1.00 73.72 ? 8   LYS B HE3    1 
ATOM   5141  H  HZ1    . LYS B 1 44  ? 143.849 135.043 158.528 1.00 73.65 ? 8   LYS B HZ1    1 
ATOM   5142  H  HZ2    . LYS B 1 44  ? 142.869 136.104 158.428 1.00 73.60 ? 8   LYS B HZ2    1 
ATOM   5143  H  HZ3    . LYS B 1 44  ? 142.512 134.751 158.052 1.00 73.40 ? 8   LYS B HZ3    1 
ATOM   5144  N  N      . LYS B 1 45  ? 146.939 136.292 152.354 1.00 68.85 ? 9   LYS B N      1 
ATOM   5145  C  CA     . LYS B 1 45  ? 147.563 135.104 151.789 1.00 66.63 ? 9   LYS B CA     1 
ATOM   5146  C  C      . LYS B 1 45  ? 147.271 135.046 150.298 1.00 65.26 ? 9   LYS B C      1 
ATOM   5147  O  O      . LYS B 1 45  ? 146.230 135.528 149.842 1.00 67.46 ? 9   LYS B O      1 
ATOM   5148  C  CB     . LYS B 1 45  ? 147.060 133.827 152.472 1.00 62.21 ? 9   LYS B CB     1 
ATOM   5149  C  CG     . LYS B 1 45  ? 147.861 132.589 152.116 1.00 63.05 ? 9   LYS B CG     1 
ATOM   5150  C  CD     . LYS B 1 45  ? 147.449 131.395 152.957 1.00 62.85 ? 9   LYS B CD     1 
ATOM   5151  C  CE     . LYS B 1 45  ? 148.327 130.189 152.675 1.00 62.81 ? 9   LYS B CE     1 
ATOM   5152  N  NZ     . LYS B 1 45  ? 147.966 129.020 153.524 1.00 63.93 ? 9   LYS B NZ     1 
ATOM   5153  H  H      . LYS B 1 45  ? 146.156 136.453 152.038 1.00 64.65 ? 9   LYS B H      1 
ATOM   5154  H  HA     . LYS B 1 45  ? 148.523 135.153 151.909 1.00 64.64 ? 9   LYS B HA     1 
ATOM   5155  H  HB2    . LYS B 1 45  ? 147.106 133.946 153.433 1.00 64.08 ? 9   LYS B HB2    1 
ATOM   5156  H  HB3    . LYS B 1 45  ? 146.141 133.672 152.204 1.00 63.71 ? 9   LYS B HB3    1 
ATOM   5157  H  HG2    . LYS B 1 45  ? 147.712 132.370 151.183 1.00 63.79 ? 9   LYS B HG2    1 
ATOM   5158  H  HG3    . LYS B 1 45  ? 148.802 132.761 152.272 1.00 63.85 ? 9   LYS B HG3    1 
ATOM   5159  H  HD2    . LYS B 1 45  ? 147.533 131.619 153.896 1.00 63.71 ? 9   LYS B HD2    1 
ATOM   5160  H  HD3    . LYS B 1 45  ? 146.532 131.157 152.749 1.00 63.90 ? 9   LYS B HD3    1 
ATOM   5161  H  HE2    . LYS B 1 45  ? 148.223 129.932 151.746 1.00 63.68 ? 9   LYS B HE2    1 
ATOM   5162  H  HE3    . LYS B 1 45  ? 149.251 130.421 152.855 1.00 63.84 ? 9   LYS B HE3    1 
ATOM   5163  H  HZ1    . LYS B 1 45  ? 148.519 128.343 153.360 1.00 63.75 ? 9   LYS B HZ1    1 
ATOM   5164  H  HZ2    . LYS B 1 45  ? 148.026 129.240 154.384 1.00 64.22 ? 9   LYS B HZ2    1 
ATOM   5165  H  HZ3    . LYS B 1 45  ? 147.133 128.762 153.349 1.00 64.00 ? 9   LYS B HZ3    1 
ATOM   5166  N  N      . VAL B 1 46  ? 148.194 134.455 149.543 1.00 60.12 ? 10  VAL B N      1 
ATOM   5167  C  CA     . VAL B 1 46  ? 148.072 134.326 148.097 1.00 59.65 ? 10  VAL B CA     1 
ATOM   5168  C  C      . VAL B 1 46  ? 148.399 132.893 147.702 1.00 57.76 ? 10  VAL B C      1 
ATOM   5169  O  O      . VAL B 1 46  ? 149.154 132.203 148.396 1.00 59.38 ? 10  VAL B O      1 
ATOM   5170  C  CB     . VAL B 1 46  ? 148.991 135.328 147.366 1.00 61.01 ? 10  VAL B CB     1 
ATOM   5171  C  CG1    . VAL B 1 46  ? 150.445 135.099 147.744 1.00 63.17 ? 10  VAL B CG1    1 
ATOM   5172  C  CG2    . VAL B 1 46  ? 148.807 135.230 145.865 1.00 59.24 ? 10  VAL B CG2    1 
ATOM   5173  H  H      . VAL B 1 46  ? 148.919 134.115 149.854 1.00 60.37 ? 10  VAL B H      1 
ATOM   5174  H  HA     . VAL B 1 46  ? 147.159 134.512 147.835 1.00 60.40 ? 10  VAL B HA     1 
ATOM   5175  H  HB     . VAL B 1 46  ? 148.753 136.228 147.637 1.00 59.96 ? 10  VAL B HB     1 
ATOM   5176  H  HG11   . VAL B 1 46  ? 151.002 135.666 147.187 1.00 60.16 ? 10  VAL B HG11   1 
ATOM   5177  H  HG12   . VAL B 1 46  ? 150.675 134.169 147.599 1.00 59.95 ? 10  VAL B HG12   1 
ATOM   5178  H  HG13   . VAL B 1 46  ? 150.568 135.334 148.676 1.00 60.25 ? 10  VAL B HG13   1 
ATOM   5179  H  HG21   . VAL B 1 46  ? 149.232 135.995 145.448 1.00 59.82 ? 10  VAL B HG21   1 
ATOM   5180  H  HG22   . VAL B 1 46  ? 149.219 134.411 145.549 1.00 59.80 ? 10  VAL B HG22   1 
ATOM   5181  H  HG23   . VAL B 1 46  ? 147.859 135.228 145.665 1.00 59.86 ? 10  VAL B HG23   1 
ATOM   5182  N  N      . SER B 1 47  ? 147.824 132.447 146.586 1.00 54.46 ? 11  SER B N      1 
ATOM   5183  C  CA     . SER B 1 47  ? 148.048 131.110 146.053 1.00 56.13 ? 11  SER B CA     1 
ATOM   5184  C  C      . SER B 1 47  ? 148.324 131.199 144.559 1.00 54.50 ? 11  SER B C      1 
ATOM   5185  O  O      . SER B 1 47  ? 147.801 132.084 143.875 1.00 51.74 ? 11  SER B O      1 
ATOM   5186  C  CB     . SER B 1 47  ? 146.842 130.206 146.309 1.00 53.50 ? 11  SER B CB     1 
ATOM   5187  O  OG     . SER B 1 47  ? 146.576 130.091 147.695 1.00 57.76 ? 11  SER B OG     1 
ATOM   5188  H  H      . SER B 1 47  ? 147.280 132.913 146.111 1.00 54.67 ? 11  SER B H      1 
ATOM   5189  H  HA     . SER B 1 47  ? 148.819 130.713 146.483 1.00 55.10 ? 11  SER B HA     1 
ATOM   5190  H  HB2    . SER B 1 47  ? 146.068 130.587 145.869 1.00 54.11 ? 11  SER B HB2    1 
ATOM   5191  H  HB3    . SER B 1 47  ? 147.030 129.324 145.951 1.00 54.42 ? 11  SER B HB3    1 
ATOM   5192  H  HG     . SER B 1 47  ? 147.240 129.758 148.086 1.00 54.93 ? 11  SER B HG     1 
ATOM   5193  N  N      . VAL B 1 48  ? 149.145 130.278 144.057 1.00 48.80 ? 12  VAL B N      1 
ATOM   5194  C  CA     . VAL B 1 48  ? 149.574 130.264 142.663 1.00 49.20 ? 12  VAL B CA     1 
ATOM   5195  C  C      . VAL B 1 48  ? 149.260 128.894 142.079 1.00 45.27 ? 12  VAL B C      1 
ATOM   5196  O  O      . VAL B 1 48  ? 149.549 127.865 142.702 1.00 51.35 ? 12  VAL B O      1 
ATOM   5197  C  CB     . VAL B 1 48  ? 151.072 130.591 142.530 1.00 48.07 ? 12  VAL B CB     1 
ATOM   5198  C  CG1    . VAL B 1 48  ? 151.471 130.677 141.069 1.00 47.88 ? 12  VAL B CG1    1 
ATOM   5199  C  CG2    . VAL B 1 48  ? 151.407 131.890 143.244 1.00 46.49 ? 12  VAL B CG2    1 
ATOM   5200  H  H      . VAL B 1 48  ? 149.473 129.633 144.519 1.00 49.04 ? 12  VAL B H      1 
ATOM   5201  H  HA     . VAL B 1 48  ? 149.073 130.927 142.166 1.00 49.44 ? 12  VAL B HA     1 
ATOM   5202  H  HB     . VAL B 1 48  ? 151.587 129.881 142.940 1.00 48.70 ? 12  VAL B HB     1 
ATOM   5203  H  HG11   . VAL B 1 48  ? 151.349 129.811 140.653 1.00 49.00 ? 12  VAL B HG11   1 
ATOM   5204  H  HG12   . VAL B 1 48  ? 152.402 130.941 141.017 1.00 48.85 ? 12  VAL B HG12   1 
ATOM   5205  H  HG13   . VAL B 1 48  ? 150.917 131.340 140.631 1.00 48.58 ? 12  VAL B HG13   1 
ATOM   5206  H  HG21   . VAL B 1 48  ? 152.366 131.933 143.372 1.00 48.71 ? 12  VAL B HG21   1 
ATOM   5207  H  HG22   . VAL B 1 48  ? 150.960 131.918 144.102 1.00 48.93 ? 12  VAL B HG22   1 
ATOM   5208  H  HG23   . VAL B 1 48  ? 151.118 132.632 142.691 1.00 48.49 ? 12  VAL B HG23   1 
ATOM   5209  N  N      . VAL B 1 49  ? 148.671 128.882 140.885 1.00 36.11 ? 13  VAL B N      1 
ATOM   5210  C  CA     . VAL B 1 49  ? 148.267 127.658 140.200 1.00 39.22 ? 13  VAL B CA     1 
ATOM   5211  C  C      . VAL B 1 49  ? 148.990 127.606 138.862 1.00 44.17 ? 13  VAL B C      1 
ATOM   5212  O  O      . VAL B 1 49  ? 148.916 128.558 138.075 1.00 45.14 ? 13  VAL B O      1 
ATOM   5213  C  CB     . VAL B 1 49  ? 146.745 127.596 140.002 1.00 38.85 ? 13  VAL B CB     1 
ATOM   5214  C  CG1    . VAL B 1 49  ? 146.359 126.358 139.217 1.00 41.80 ? 13  VAL B CG1    1 
ATOM   5215  C  CG2    . VAL B 1 49  ? 146.041 127.623 141.344 1.00 39.89 ? 13  VAL B CG2    1 
ATOM   5216  H  H      . VAL B 1 49  ? 148.493 129.592 140.437 1.00 42.89 ? 13  VAL B H      1 
ATOM   5217  H  HA     . VAL B 1 49  ? 148.538 126.891 140.724 1.00 43.07 ? 13  VAL B HA     1 
ATOM   5218  H  HB     . VAL B 1 49  ? 146.458 128.373 139.499 1.00 42.61 ? 13  VAL B HB     1 
ATOM   5219  H  HG11   . VAL B 1 49  ? 145.570 125.963 139.615 1.00 42.64 ? 13  VAL B HG11   1 
ATOM   5220  H  HG12   . VAL B 1 49  ? 147.092 125.725 139.241 1.00 43.32 ? 13  VAL B HG12   1 
ATOM   5221  H  HG13   . VAL B 1 49  ? 146.171 126.616 138.302 1.00 42.91 ? 13  VAL B HG13   1 
ATOM   5222  H  HG21   . VAL B 1 49  ? 146.081 128.522 141.703 1.00 43.18 ? 13  VAL B HG21   1 
ATOM   5223  H  HG22   . VAL B 1 49  ? 146.487 127.006 141.943 1.00 42.82 ? 13  VAL B HG22   1 
ATOM   5224  H  HG23   . VAL B 1 49  ? 145.118 127.355 141.224 1.00 42.51 ? 13  VAL B HG23   1 
ATOM   5225  N  N      . ILE B 1 50  ? 149.683 126.500 138.604 1.00 45.52 ? 14  ILE B N      1 
ATOM   5226  C  CA     . ILE B 1 50  ? 150.467 126.318 137.392 1.00 42.57 ? 14  ILE B CA     1 
ATOM   5227  C  C      . ILE B 1 50  ? 150.136 124.949 136.805 1.00 43.95 ? 14  ILE B C      1 
ATOM   5228  O  O      . ILE B 1 50  ? 150.450 123.926 137.419 1.00 51.67 ? 14  ILE B O      1 
ATOM   5229  C  CB     . ILE B 1 50  ? 151.977 126.432 137.661 1.00 41.93 ? 14  ILE B CB     1 
ATOM   5230  C  CG1    . ILE B 1 50  ? 152.299 127.778 138.311 1.00 48.04 ? 14  ILE B CG1    1 
ATOM   5231  C  CG2    . ILE B 1 50  ? 152.757 126.271 136.367 1.00 45.41 ? 14  ILE B CG2    1 
ATOM   5232  C  CD1    . ILE B 1 50  ? 153.675 127.854 138.920 1.00 47.65 ? 14  ILE B CD1    1 
ATOM   5233  H  H      . ILE B 1 50  ? 149.718 125.828 139.136 1.00 46.27 ? 14  ILE B H      1 
ATOM   5234  H  HA     . ILE B 1 50  ? 150.227 127.002 136.752 1.00 46.96 ? 14  ILE B HA     1 
ATOM   5235  H  HB     . ILE B 1 50  ? 152.234 125.725 138.270 1.00 46.71 ? 14  ILE B HB     1 
ATOM   5236  H  HG12   . ILE B 1 50  ? 152.239 128.467 137.632 1.00 47.16 ? 14  ILE B HG12   1 
ATOM   5237  H  HG13   . ILE B 1 50  ? 151.659 127.951 139.016 1.00 47.39 ? 14  ILE B HG13   1 
ATOM   5238  H  HG21   . ILE B 1 50  ? 152.671 125.358 136.054 1.00 46.81 ? 14  ILE B HG21   1 
ATOM   5239  H  HG22   . ILE B 1 50  ? 152.400 126.883 135.705 1.00 46.34 ? 14  ILE B HG22   1 
ATOM   5240  H  HG23   . ILE B 1 50  ? 153.688 126.473 136.534 1.00 47.40 ? 14  ILE B HG23   1 
ATOM   5241  H  HD11   . ILE B 1 50  ? 153.759 127.161 139.592 1.00 47.13 ? 14  ILE B HD11   1 
ATOM   5242  H  HD12   . ILE B 1 50  ? 153.786 128.725 139.328 1.00 46.80 ? 14  ILE B HD12   1 
ATOM   5243  H  HD13   . ILE B 1 50  ? 154.338 127.726 138.225 1.00 46.95 ? 14  ILE B HD13   1 
ATOM   5244  N  N      . PRO B 1 51  ? 149.504 124.868 135.631 1.00 42.67 ? 15  PRO B N      1 
ATOM   5245  C  CA     . PRO B 1 51  ? 149.321 123.559 134.984 1.00 42.06 ? 15  PRO B CA     1 
ATOM   5246  C  C      . PRO B 1 51  ? 150.611 123.091 134.328 1.00 47.69 ? 15  PRO B C      1 
ATOM   5247  O  O      . PRO B 1 51  ? 151.310 123.875 133.681 1.00 52.20 ? 15  PRO B O      1 
ATOM   5248  C  CB     . PRO B 1 51  ? 148.227 123.826 133.942 1.00 41.00 ? 15  PRO B CB     1 
ATOM   5249  C  CG     . PRO B 1 51  ? 147.652 125.154 134.286 1.00 42.47 ? 15  PRO B CG     1 
ATOM   5250  C  CD     . PRO B 1 51  ? 148.741 125.919 134.942 1.00 46.35 ? 15  PRO B CD     1 
ATOM   5251  H  HA     . PRO B 1 51  ? 149.013 122.900 135.622 1.00 45.20 ? 15  PRO B HA     1 
ATOM   5252  H  HB2    . PRO B 1 51  ? 148.621 123.846 133.057 1.00 45.03 ? 15  PRO B HB2    1 
ATOM   5253  H  HB3    . PRO B 1 51  ? 147.551 123.137 134.001 1.00 45.14 ? 15  PRO B HB3    1 
ATOM   5254  H  HG2    . PRO B 1 51  ? 147.365 125.599 133.475 1.00 45.11 ? 15  PRO B HG2    1 
ATOM   5255  H  HG3    . PRO B 1 51  ? 146.907 125.035 134.893 1.00 45.56 ? 15  PRO B HG3    1 
ATOM   5256  H  HD2    . PRO B 1 51  ? 149.289 126.361 134.276 1.00 46.24 ? 15  PRO B HD2    1 
ATOM   5257  H  HD3    . PRO B 1 51  ? 148.374 126.547 135.580 1.00 45.63 ? 15  PRO B HD3    1 
ATOM   5258  N  N      . VAL B 1 52  ? 150.922 121.808 134.484 1.00 48.57 ? 16  VAL B N      1 
ATOM   5259  C  CA     . VAL B 1 52  ? 152.140 121.214 133.947 1.00 47.79 ? 16  VAL B CA     1 
ATOM   5260  C  C      . VAL B 1 52  ? 151.753 120.038 133.064 1.00 51.06 ? 16  VAL B C      1 
ATOM   5261  O  O      . VAL B 1 52  ? 150.956 119.183 133.470 1.00 52.32 ? 16  VAL B O      1 
ATOM   5262  C  CB     . VAL B 1 52  ? 153.093 120.770 135.071 1.00 50.79 ? 16  VAL B CB     1 
ATOM   5263  C  CG1    . VAL B 1 52  ? 154.386 120.220 134.492 1.00 51.56 ? 16  VAL B CG1    1 
ATOM   5264  C  CG2    . VAL B 1 52  ? 153.393 121.924 136.014 1.00 50.21 ? 16  VAL B CG2    1 
ATOM   5265  H  H      . VAL B 1 52  ? 150.432 121.248 134.912 1.00 50.66 ? 16  VAL B H      1 
ATOM   5266  H  HA     . VAL B 1 52  ? 152.603 121.864 133.398 1.00 50.17 ? 16  VAL B HA     1 
ATOM   5267  H  HB     . VAL B 1 52  ? 152.670 120.065 135.582 1.00 51.15 ? 16  VAL B HB     1 
ATOM   5268  H  HG11   . VAL B 1 52  ? 154.913 120.959 134.149 1.00 50.85 ? 16  VAL B HG11   1 
ATOM   5269  H  HG12   . VAL B 1 52  ? 154.184 119.599 133.777 1.00 50.98 ? 16  VAL B HG12   1 
ATOM   5270  H  HG13   . VAL B 1 52  ? 154.870 119.762 135.195 1.00 50.89 ? 16  VAL B HG13   1 
ATOM   5271  H  HG21   . VAL B 1 52  ? 152.599 122.464 136.135 1.00 50.20 ? 16  VAL B HG21   1 
ATOM   5272  H  HG22   . VAL B 1 52  ? 153.676 121.562 136.867 1.00 50.86 ? 16  VAL B HG22   1 
ATOM   5273  H  HG23   . VAL B 1 52  ? 154.105 122.461 135.635 1.00 50.77 ? 16  VAL B HG23   1 
ATOM   5274  N  N      . TYR B 1 53  ? 152.314 119.997 131.857 1.00 53.56 ? 17  TYR B N      1 
ATOM   5275  C  CA     . TYR B 1 53  ? 152.096 118.894 130.926 1.00 52.86 ? 17  TYR B CA     1 
ATOM   5276  C  C      . TYR B 1 53  ? 153.322 118.779 130.034 1.00 63.43 ? 17  TYR B C      1 
ATOM   5277  O  O      . TYR B 1 53  ? 153.466 119.541 129.072 1.00 63.69 ? 17  TYR B O      1 
ATOM   5278  C  CB     . TYR B 1 53  ? 150.836 119.111 130.094 1.00 49.53 ? 17  TYR B CB     1 
ATOM   5279  C  CG     . TYR B 1 53  ? 150.524 117.978 129.147 1.00 51.13 ? 17  TYR B CG     1 
ATOM   5280  C  CD1    . TYR B 1 53  ? 150.061 116.761 129.621 1.00 55.92 ? 17  TYR B CD1    1 
ATOM   5281  C  CD2    . TYR B 1 53  ? 150.683 118.130 127.778 1.00 51.80 ? 17  TYR B CD2    1 
ATOM   5282  C  CE1    . TYR B 1 53  ? 149.770 115.723 128.760 1.00 58.94 ? 17  TYR B CE1    1 
ATOM   5283  C  CE2    . TYR B 1 53  ? 150.394 117.098 126.908 1.00 54.37 ? 17  TYR B CE2    1 
ATOM   5284  C  CZ     . TYR B 1 53  ? 149.938 115.897 127.405 1.00 56.80 ? 17  TYR B CZ     1 
ATOM   5285  O  OH     . TYR B 1 53  ? 149.649 114.864 126.544 1.00 54.11 ? 17  TYR B OH     1 
ATOM   5286  H  H      . TYR B 1 53  ? 152.832 120.609 131.549 1.00 54.68 ? 17  TYR B H      1 
ATOM   5287  H  HA     . TYR B 1 53  ? 151.994 118.069 131.422 1.00 54.82 ? 17  TYR B HA     1 
ATOM   5288  H  HB2    . TYR B 1 53  ? 150.083 119.210 130.694 1.00 55.07 ? 17  TYR B HB2    1 
ATOM   5289  H  HB3    . TYR B 1 53  ? 150.954 119.915 129.566 1.00 54.75 ? 17  TYR B HB3    1 
ATOM   5290  H  HD1    . TYR B 1 53  ? 149.946 116.640 130.536 1.00 55.10 ? 17  TYR B HD1    1 
ATOM   5291  H  HD2    . TYR B 1 53  ? 150.991 118.939 127.441 1.00 54.27 ? 17  TYR B HD2    1 
ATOM   5292  H  HE1    . TYR B 1 53  ? 149.462 114.911 129.093 1.00 55.82 ? 17  TYR B HE1    1 
ATOM   5293  H  HE2    . TYR B 1 53  ? 150.507 117.212 125.992 1.00 54.79 ? 17  TYR B HE2    1 
ATOM   5294  H  HH     . TYR B 1 53  ? 149.796 115.101 125.752 1.00 55.05 ? 17  TYR B HH     1 
ATOM   5295  N  N      . ASN B 1 54  ? 154.198 117.829 130.346 1.00 63.99 ? 18  ASN B N      1 
ATOM   5296  C  CA     . ASN B 1 54  ? 155.419 117.595 129.582 1.00 55.57 ? 18  ASN B CA     1 
ATOM   5297  C  C      . ASN B 1 54  ? 156.247 118.875 129.473 1.00 57.30 ? 18  ASN B C      1 
ATOM   5298  O  O      . ASN B 1 54  ? 156.499 119.404 128.389 1.00 58.92 ? 18  ASN B O      1 
ATOM   5299  C  CB     . ASN B 1 54  ? 155.088 117.030 128.199 1.00 54.82 ? 18  ASN B CB     1 
ATOM   5300  C  CG     . ASN B 1 54  ? 154.354 115.708 128.274 1.00 59.23 ? 18  ASN B CG     1 
ATOM   5301  O  OD1    . ASN B 1 54  ? 154.319 115.064 129.322 1.00 60.28 ? 18  ASN B OD1    1 
ATOM   5302  N  ND2    . ASN B 1 54  ? 153.767 115.291 127.158 1.00 58.01 ? 18  ASN B ND2    1 
ATOM   5303  H  H      . ASN B 1 54  ? 154.104 117.291 131.011 1.00 58.45 ? 18  ASN B H      1 
ATOM   5304  H  HA     . ASN B 1 54  ? 155.954 116.938 130.049 1.00 57.60 ? 18  ASN B HA     1 
ATOM   5305  H  HB2    . ASN B 1 54  ? 154.524 117.660 127.725 1.00 57.44 ? 18  ASN B HB2    1 
ATOM   5306  H  HB3    . ASN B 1 54  ? 155.913 116.891 127.710 1.00 57.95 ? 18  ASN B HB3    1 
ATOM   5307  H  HD21   . ASN B 1 54  ? 153.814 115.768 126.444 1.00 57.91 ? 18  ASN B HD21   1 
ATOM   5308  H  HD22   . ASN B 1 54  ? 153.340 114.546 127.151 1.00 57.82 ? 18  ASN B HD22   1 
ATOM   5309  N  N      . GLU B 1 55  ? 156.671 119.371 130.638 1.00 60.85 ? 19  GLU B N      1 
ATOM   5310  C  CA     . GLU B 1 55  ? 157.493 120.571 130.736 1.00 66.25 ? 19  GLU B CA     1 
ATOM   5311  C  C      . GLU B 1 55  ? 158.644 120.370 131.716 1.00 67.62 ? 19  GLU B C      1 
ATOM   5312  O  O      . GLU B 1 55  ? 158.935 121.248 132.532 1.00 68.27 ? 19  GLU B O      1 
ATOM   5313  C  CB     . GLU B 1 55  ? 156.648 121.776 131.147 1.00 64.33 ? 19  GLU B CB     1 
ATOM   5314  C  CG     . GLU B 1 55  ? 155.603 122.183 130.121 1.00 65.06 ? 19  GLU B CG     1 
ATOM   5315  C  CD     . GLU B 1 55  ? 156.213 122.702 128.833 1.00 69.71 ? 19  GLU B CD     1 
ATOM   5316  O  OE1    . GLU B 1 55  ? 157.437 122.946 128.808 1.00 71.52 ? 19  GLU B OE1    1 
ATOM   5317  O  OE2    . GLU B 1 55  ? 155.467 122.864 127.844 1.00 67.60 ? 19  GLU B OE2    1 
ATOM   5318  H  H      . GLU B 1 55  ? 156.489 119.019 131.400 1.00 63.43 ? 19  GLU B H      1 
ATOM   5319  H  HA     . GLU B 1 55  ? 157.878 120.757 129.867 1.00 64.75 ? 19  GLU B HA     1 
ATOM   5320  H  HB2    . GLU B 1 55  ? 156.183 121.562 131.970 1.00 63.66 ? 19  GLU B HB2    1 
ATOM   5321  H  HB3    . GLU B 1 55  ? 157.234 122.535 131.288 1.00 64.61 ? 19  GLU B HB3    1 
ATOM   5322  H  HG2    . GLU B 1 55  ? 155.056 121.412 129.903 1.00 63.44 ? 19  GLU B HG2    1 
ATOM   5323  H  HG3    . GLU B 1 55  ? 155.051 122.888 130.495 1.00 64.44 ? 19  GLU B HG3    1 
ATOM   5324  N  N      . GLN B 1 56  ? 159.308 119.214 131.648 1.00 65.96 ? 20  GLN B N      1 
ATOM   5325  C  CA     . GLN B 1 56  ? 160.417 118.945 132.557 1.00 65.21 ? 20  GLN B CA     1 
ATOM   5326  C  C      . GLN B 1 56  ? 161.579 119.902 132.326 1.00 68.17 ? 20  GLN B C      1 
ATOM   5327  O  O      . GLN B 1 56  ? 162.296 120.247 133.273 1.00 66.44 ? 20  GLN B O      1 
ATOM   5328  C  CB     . GLN B 1 56  ? 160.886 117.499 132.396 1.00 62.72 ? 20  GLN B CB     1 
ATOM   5329  C  CG     . GLN B 1 56  ? 161.408 117.164 131.009 1.00 65.55 ? 20  GLN B CG     1 
ATOM   5330  C  CD     . GLN B 1 56  ? 161.791 115.704 130.867 1.00 67.04 ? 20  GLN B CD     1 
ATOM   5331  O  OE1    . GLN B 1 56  ? 161.566 114.901 131.773 1.00 65.60 ? 20  GLN B OE1    1 
ATOM   5332  N  NE2    . GLN B 1 56  ? 162.372 115.353 129.727 1.00 64.97 ? 20  GLN B NE2    1 
ATOM   5333  H  H      . GLN B 1 56  ? 159.135 118.580 131.094 1.00 64.60 ? 20  GLN B H      1 
ATOM   5334  H  HA     . GLN B 1 56  ? 160.111 119.059 133.470 1.00 64.71 ? 20  GLN B HA     1 
ATOM   5335  H  HB2    . GLN B 1 56  ? 161.603 117.332 133.028 1.00 64.28 ? 20  GLN B HB2    1 
ATOM   5336  H  HB3    . GLN B 1 56  ? 160.142 116.905 132.580 1.00 64.40 ? 20  GLN B HB3    1 
ATOM   5337  H  HG2    . GLN B 1 56  ? 160.717 117.357 130.357 1.00 64.86 ? 20  GLN B HG2    1 
ATOM   5338  H  HG3    . GLN B 1 56  ? 162.196 117.700 130.827 1.00 64.46 ? 20  GLN B HG3    1 
ATOM   5339  H  HE21   . GLN B 1 56  ? 162.608 114.536 129.598 1.00 64.57 ? 20  GLN B HE21   1 
ATOM   5340  H  HE22   . GLN B 1 56  ? 162.513 115.942 129.117 1.00 64.67 ? 20  GLN B HE22   1 
ATOM   5341  N  N      . GLU B 1 57  ? 161.787 120.335 131.082 1.00 70.15 ? 21  GLU B N      1 
ATOM   5342  C  CA     . GLU B 1 57  ? 162.931 121.188 130.776 1.00 70.12 ? 21  GLU B CA     1 
ATOM   5343  C  C      . GLU B 1 57  ? 162.839 122.526 131.499 1.00 69.94 ? 21  GLU B C      1 
ATOM   5344  O  O      . GLU B 1 57  ? 163.838 123.016 132.038 1.00 68.45 ? 21  GLU B O      1 
ATOM   5345  C  CB     . GLU B 1 57  ? 163.030 121.405 129.266 1.00 69.17 ? 21  GLU B CB     1 
ATOM   5346  C  CG     . GLU B 1 57  ? 163.011 120.124 128.443 1.00 69.49 ? 21  GLU B CG     1 
ATOM   5347  C  CD     . GLU B 1 57  ? 164.184 119.212 128.745 1.00 74.80 ? 21  GLU B CD     1 
ATOM   5348  O  OE1    . GLU B 1 57  ? 165.172 119.690 129.340 1.00 72.75 ? 21  GLU B OE1    1 
ATOM   5349  O  OE2    . GLU B 1 57  ? 164.116 118.017 128.388 1.00 72.79 ? 21  GLU B OE2    1 
ATOM   5350  H  H      . GLU B 1 57  ? 161.284 120.156 130.410 1.00 68.59 ? 21  GLU B H      1 
ATOM   5351  H  HA     . GLU B 1 57  ? 163.741 120.745 131.070 1.00 69.01 ? 21  GLU B HA     1 
ATOM   5352  H  HB2    . GLU B 1 57  ? 162.281 121.950 128.981 1.00 69.09 ? 21  GLU B HB2    1 
ATOM   5353  H  HB3    . GLU B 1 57  ? 163.861 121.866 129.073 1.00 68.90 ? 21  GLU B HB3    1 
ATOM   5354  H  HG2    . GLU B 1 57  ? 162.195 119.634 128.631 1.00 68.56 ? 21  GLU B HG2    1 
ATOM   5355  H  HG3    . GLU B 1 57  ? 163.047 120.354 127.501 1.00 68.88 ? 21  GLU B HG3    1 
ATOM   5356  N  N      . SER B 1 58  ? 161.651 123.133 131.523 1.00 66.28 ? 22  SER B N      1 
ATOM   5357  C  CA     . SER B 1 58  ? 161.502 124.476 132.073 1.00 65.96 ? 22  SER B CA     1 
ATOM   5358  C  C      . SER B 1 58  ? 161.173 124.468 133.560 1.00 62.40 ? 22  SER B C      1 
ATOM   5359  O  O      . SER B 1 58  ? 161.281 125.509 134.217 1.00 59.97 ? 22  SER B O      1 
ATOM   5360  C  CB     . SER B 1 58  ? 160.409 125.229 131.314 1.00 62.46 ? 22  SER B CB     1 
ATOM   5361  O  OG     . SER B 1 58  ? 160.637 125.196 129.917 1.00 63.06 ? 22  SER B OG     1 
ATOM   5362  H  H      . SER B 1 58  ? 160.920 122.789 131.229 1.00 62.79 ? 22  SER B H      1 
ATOM   5363  H  HA     . SER B 1 58  ? 162.334 124.959 131.954 1.00 63.15 ? 22  SER B HA     1 
ATOM   5364  H  HB2    . SER B 1 58  ? 159.554 124.812 131.501 1.00 62.14 ? 22  SER B HB2    1 
ATOM   5365  H  HB3    . SER B 1 58  ? 160.398 126.152 131.611 1.00 62.29 ? 22  SER B HB3    1 
ATOM   5366  H  HG     . SER B 1 58  ? 160.513 124.418 129.626 1.00 62.48 ? 22  SER B HG     1 
ATOM   5367  N  N      . LEU B 1 59  ? 160.773 123.321 134.104 1.00 58.84 ? 23  LEU B N      1 
ATOM   5368  C  CA     . LEU B 1 59  ? 160.329 123.281 135.494 1.00 59.90 ? 23  LEU B CA     1 
ATOM   5369  C  C      . LEU B 1 59  ? 161.401 123.728 136.482 1.00 61.19 ? 23  LEU B C      1 
ATOM   5370  O  O      . LEU B 1 59  ? 161.063 124.474 137.418 1.00 58.60 ? 23  LEU B O      1 
ATOM   5371  C  CB     . LEU B 1 59  ? 159.831 121.869 135.828 1.00 57.12 ? 23  LEU B CB     1 
ATOM   5372  C  CG     . LEU B 1 59  ? 159.070 121.697 137.144 1.00 60.20 ? 23  LEU B CG     1 
ATOM   5373  C  CD1    . LEU B 1 59  ? 157.859 122.609 137.197 1.00 60.19 ? 23  LEU B CD1    1 
ATOM   5374  C  CD2    . LEU B 1 59  ? 158.647 120.251 137.319 1.00 57.73 ? 23  LEU B CD2    1 
ATOM   5375  H  H      . LEU B 1 59  ? 160.749 122.564 133.699 1.00 59.04 ? 23  LEU B H      1 
ATOM   5376  H  HA     . LEU B 1 59  ? 159.581 123.888 135.589 1.00 58.70 ? 23  LEU B HA     1 
ATOM   5377  H  HB2    . LEU B 1 59  ? 159.236 121.583 135.117 1.00 58.12 ? 23  LEU B HB2    1 
ATOM   5378  H  HB3    . LEU B 1 59  ? 160.595 121.275 135.863 1.00 58.43 ? 23  LEU B HB3    1 
ATOM   5379  H  HG     . LEU B 1 59  ? 159.658 121.931 137.879 1.00 58.64 ? 23  LEU B HG     1 
ATOM   5380  H  HD11   . LEU B 1 59  ? 157.296 122.340 137.939 1.00 58.78 ? 23  LEU B HD11   1 
ATOM   5381  H  HD12   . LEU B 1 59  ? 157.369 122.528 136.364 1.00 58.04 ? 23  LEU B HD12   1 
ATOM   5382  H  HD13   . LEU B 1 59  ? 158.156 123.524 137.319 1.00 58.77 ? 23  LEU B HD13   1 
ATOM   5383  H  HD21   . LEU B 1 59  ? 159.434 119.685 137.298 1.00 58.40 ? 23  LEU B HD21   1 
ATOM   5384  H  HD22   . LEU B 1 59  ? 158.192 120.157 138.171 1.00 57.76 ? 23  LEU B HD22   1 
ATOM   5385  H  HD23   . LEU B 1 59  ? 158.047 120.012 136.596 1.00 58.16 ? 23  LEU B HD23   1 
ATOM   5386  N  N      . PRO B 1 60  ? 162.667 123.313 136.364 1.00 66.26 ? 24  PRO B N      1 
ATOM   5387  C  CA     . PRO B 1 60  ? 163.662 123.756 137.357 1.00 62.88 ? 24  PRO B CA     1 
ATOM   5388  C  C      . PRO B 1 60  ? 163.804 125.264 137.444 1.00 63.45 ? 24  PRO B C      1 
ATOM   5389  O  O      . PRO B 1 60  ? 163.790 125.819 138.550 1.00 65.09 ? 24  PRO B O      1 
ATOM   5390  C  CB     . PRO B 1 60  ? 164.957 123.092 136.869 1.00 61.16 ? 24  PRO B CB     1 
ATOM   5391  C  CG     . PRO B 1 60  ? 164.509 121.928 136.060 1.00 62.31 ? 24  PRO B CG     1 
ATOM   5392  C  CD     . PRO B 1 60  ? 163.240 122.360 135.398 1.00 62.64 ? 24  PRO B CD     1 
ATOM   5393  H  HA     . PRO B 1 60  ? 163.438 123.406 138.232 1.00 61.83 ? 24  PRO B HA     1 
ATOM   5394  H  HB2    . PRO B 1 60  ? 165.457 123.718 136.323 1.00 61.90 ? 24  PRO B HB2    1 
ATOM   5395  H  HB3    . PRO B 1 60  ? 165.481 122.802 137.631 1.00 61.68 ? 24  PRO B HB3    1 
ATOM   5396  H  HG2    . PRO B 1 60  ? 165.183 121.711 135.398 1.00 62.29 ? 24  PRO B HG2    1 
ATOM   5397  H  HG3    . PRO B 1 60  ? 164.346 121.171 136.644 1.00 61.74 ? 24  PRO B HG3    1 
ATOM   5398  H  HD2    . PRO B 1 60  ? 163.432 122.801 134.555 1.00 62.12 ? 24  PRO B HD2    1 
ATOM   5399  H  HD3    . PRO B 1 60  ? 162.651 121.601 135.277 1.00 61.79 ? 24  PRO B HD3    1 
ATOM   5400  N  N      . GLU B 1 61  ? 163.945 125.948 136.307 1.00 65.29 ? 25  GLU B N      1 
ATOM   5401  C  CA     . GLU B 1 61  ? 164.038 127.404 136.329 1.00 67.55 ? 25  GLU B CA     1 
ATOM   5402  C  C      . GLU B 1 61  ? 162.734 128.026 136.812 1.00 66.68 ? 25  GLU B C      1 
ATOM   5403  O  O      . GLU B 1 61  ? 162.745 129.034 137.533 1.00 64.81 ? 25  GLU B O      1 
ATOM   5404  C  CB     . GLU B 1 61  ? 164.389 127.928 134.936 1.00 68.63 ? 25  GLU B CB     1 
ATOM   5405  C  CG     . GLU B 1 61  ? 165.630 127.304 134.320 1.00 70.51 ? 25  GLU B CG     1 
ATOM   5406  C  CD     . GLU B 1 61  ? 166.899 127.655 135.071 1.00 70.01 ? 25  GLU B CD     1 
ATOM   5407  O  OE1    . GLU B 1 61  ? 166.880 128.626 135.856 1.00 68.65 ? 25  GLU B OE1    1 
ATOM   5408  O  OE2    . GLU B 1 61  ? 167.917 126.958 134.877 1.00 66.36 ? 25  GLU B OE2    1 
ATOM   5409  H  H      . GLU B 1 61  ? 163.988 125.597 135.523 1.00 65.44 ? 25  GLU B H      1 
ATOM   5410  H  HA     . GLU B 1 61  ? 164.743 127.667 136.939 1.00 66.06 ? 25  GLU B HA     1 
ATOM   5411  H  HB2    . GLU B 1 61  ? 163.645 127.744 134.341 1.00 66.33 ? 25  GLU B HB2    1 
ATOM   5412  H  HB3    . GLU B 1 61  ? 164.535 128.884 134.990 1.00 66.32 ? 25  GLU B HB3    1 
ATOM   5413  H  HG2    . GLU B 1 61  ? 165.535 126.339 134.320 1.00 66.56 ? 25  GLU B HG2    1 
ATOM   5414  H  HG3    . GLU B 1 61  ? 165.721 127.627 133.410 1.00 66.71 ? 25  GLU B HG3    1 
ATOM   5415  N  N      . LEU B 1 62  ? 161.604 127.446 136.403 1.00 60.17 ? 26  LEU B N      1 
ATOM   5416  C  CA     . LEU B 1 62  ? 160.304 127.978 136.790 1.00 60.23 ? 26  LEU B CA     1 
ATOM   5417  C  C      . LEU B 1 62  ? 160.146 127.982 138.303 1.00 56.31 ? 26  LEU B C      1 
ATOM   5418  O  O      . LEU B 1 62  ? 159.678 128.965 138.886 1.00 57.02 ? 26  LEU B O      1 
ATOM   5419  C  CB     . LEU B 1 62  ? 159.196 127.153 136.136 1.00 61.12 ? 26  LEU B CB     1 
ATOM   5420  C  CG     . LEU B 1 62  ? 157.755 127.440 136.561 1.00 62.14 ? 26  LEU B CG     1 
ATOM   5421  C  CD1    . LEU B 1 62  ? 157.320 128.826 136.124 1.00 60.87 ? 26  LEU B CD1    1 
ATOM   5422  C  CD2    . LEU B 1 62  ? 156.830 126.381 135.995 1.00 56.17 ? 26  LEU B CD2    1 
ATOM   5423  H  H      . LEU B 1 62  ? 161.565 126.747 135.904 1.00 59.21 ? 26  LEU B H      1 
ATOM   5424  H  HA     . LEU B 1 62  ? 160.230 128.892 136.477 1.00 59.20 ? 26  LEU B HA     1 
ATOM   5425  H  HB2    . LEU B 1 62  ? 159.242 127.295 135.178 1.00 59.14 ? 26  LEU B HB2    1 
ATOM   5426  H  HB3    . LEU B 1 62  ? 159.367 126.219 136.328 1.00 58.81 ? 26  LEU B HB3    1 
ATOM   5427  H  HG     . LEU B 1 62  ? 157.690 127.398 137.527 1.00 59.05 ? 26  LEU B HG     1 
ATOM   5428  H  HD11   . LEU B 1 62  ? 156.434 129.002 136.476 1.00 58.63 ? 26  LEU B HD11   1 
ATOM   5429  H  HD12   . LEU B 1 62  ? 157.304 128.859 135.155 1.00 58.57 ? 26  LEU B HD12   1 
ATOM   5430  H  HD13   . LEU B 1 62  ? 157.948 129.479 136.470 1.00 58.70 ? 26  LEU B HD13   1 
ATOM   5431  H  HD21   . LEU B 1 62  ? 157.088 125.516 136.349 1.00 57.68 ? 26  LEU B HD21   1 
ATOM   5432  H  HD22   . LEU B 1 62  ? 155.920 126.587 136.257 1.00 58.11 ? 26  LEU B HD22   1 
ATOM   5433  H  HD23   . LEU B 1 62  ? 156.906 126.380 135.028 1.00 57.99 ? 26  LEU B HD23   1 
ATOM   5434  N  N      . ILE B 1 63  ? 160.528 126.885 138.957 1.00 52.39 ? 27  ILE B N      1 
ATOM   5435  C  CA     . ILE B 1 63  ? 160.363 126.800 140.404 1.00 56.89 ? 27  ILE B CA     1 
ATOM   5436  C  C      . ILE B 1 63  ? 161.163 127.896 141.094 1.00 62.04 ? 27  ILE B C      1 
ATOM   5437  O  O      . ILE B 1 63  ? 160.650 128.601 141.971 1.00 59.92 ? 27  ILE B O      1 
ATOM   5438  C  CB     . ILE B 1 63  ? 160.765 125.403 140.911 1.00 59.84 ? 27  ILE B CB     1 
ATOM   5439  C  CG1    . ILE B 1 63  ? 159.800 124.345 140.372 1.00 61.23 ? 27  ILE B CG1    1 
ATOM   5440  C  CG2    . ILE B 1 63  ? 160.789 125.385 142.435 1.00 55.63 ? 27  ILE B CG2    1 
ATOM   5441  C  CD1    . ILE B 1 63  ? 160.254 122.919 140.592 1.00 57.13 ? 27  ILE B CD1    1 
ATOM   5442  H  H      . ILE B 1 63  ? 160.878 126.189 138.593 1.00 57.66 ? 27  ILE B H      1 
ATOM   5443  H  HA     . ILE B 1 63  ? 159.428 126.936 140.619 1.00 57.54 ? 27  ILE B HA     1 
ATOM   5444  H  HB     . ILE B 1 63  ? 161.655 125.202 140.585 1.00 58.43 ? 27  ILE B HB     1 
ATOM   5445  H  HG12   . ILE B 1 63  ? 158.944 124.453 140.815 1.00 58.21 ? 27  ILE B HG12   1 
ATOM   5446  H  HG13   . ILE B 1 63  ? 159.694 124.476 139.418 1.00 58.30 ? 27  ILE B HG13   1 
ATOM   5447  H  HG21   . ILE B 1 63  ? 161.581 125.850 142.746 1.00 57.33 ? 27  ILE B HG21   1 
ATOM   5448  H  HG22   . ILE B 1 63  ? 159.994 125.831 142.765 1.00 57.39 ? 27  ILE B HG22   1 
ATOM   5449  H  HG23   . ILE B 1 63  ? 160.808 124.468 142.746 1.00 57.57 ? 27  ILE B HG23   1 
ATOM   5450  H  HD11   . ILE B 1 63  ? 159.632 122.320 140.150 1.00 57.30 ? 27  ILE B HD11   1 
ATOM   5451  H  HD12   . ILE B 1 63  ? 161.141 122.810 140.216 1.00 57.51 ? 27  ILE B HD12   1 
ATOM   5452  H  HD13   . ILE B 1 63  ? 160.271 122.731 141.542 1.00 57.95 ? 27  ILE B HD13   1 
ATOM   5453  N  N      . ARG B 1 64  ? 162.428 128.065 140.703 1.00 69.30 ? 28  ARG B N      1 
ATOM   5454  C  CA     . ARG B 1 64  ? 163.272 129.062 141.353 1.00 67.66 ? 28  ARG B CA     1 
ATOM   5455  C  C      . ARG B 1 64  ? 162.731 130.468 141.129 1.00 65.66 ? 28  ARG B C      1 
ATOM   5456  O  O      . ARG B 1 64  ? 162.626 131.264 142.071 1.00 65.48 ? 28  ARG B O      1 
ATOM   5457  C  CB     . ARG B 1 64  ? 164.707 128.957 140.839 1.00 68.63 ? 28  ARG B CB     1 
ATOM   5458  C  CG     . ARG B 1 64  ? 165.697 129.803 141.633 1.00 69.01 ? 28  ARG B CG     1 
ATOM   5459  C  CD     . ARG B 1 64  ? 167.065 129.876 140.973 1.00 69.34 ? 28  ARG B CD     1 
ATOM   5460  N  NE     . ARG B 1 64  ? 167.037 130.611 139.713 1.00 69.67 ? 28  ARG B NE     1 
ATOM   5461  C  CZ     . ARG B 1 64  ? 166.982 130.055 138.509 1.00 71.96 ? 28  ARG B CZ     1 
ATOM   5462  N  NH1    . ARG B 1 64  ? 166.944 128.741 138.351 1.00 71.61 ? 28  ARG B NH1    1 
ATOM   5463  N  NH2    . ARG B 1 64  ? 166.970 130.839 137.435 1.00 69.71 ? 28  ARG B NH2    1 
ATOM   5464  H  H      . ARG B 1 64  ? 162.814 127.624 140.074 1.00 66.90 ? 28  ARG B H      1 
ATOM   5465  H  HA     . ARG B 1 64  ? 163.282 128.893 142.308 1.00 67.35 ? 28  ARG B HA     1 
ATOM   5466  H  HB2    . ARG B 1 64  ? 164.992 128.032 140.895 1.00 67.30 ? 28  ARG B HB2    1 
ATOM   5467  H  HB3    . ARG B 1 64  ? 164.729 129.253 139.916 1.00 67.64 ? 28  ARG B HB3    1 
ATOM   5468  H  HG2    . ARG B 1 64  ? 165.356 130.708 141.711 1.00 67.69 ? 28  ARG B HG2    1 
ATOM   5469  H  HG3    . ARG B 1 64  ? 165.811 129.414 142.513 1.00 67.76 ? 28  ARG B HG3    1 
ATOM   5470  H  HD2    . ARG B 1 64  ? 167.671 130.341 141.570 1.00 67.58 ? 28  ARG B HD2    1 
ATOM   5471  H  HD3    . ARG B 1 64  ? 167.391 128.978 140.810 1.00 68.04 ? 28  ARG B HD3    1 
ATOM   5472  H  HE     . ARG B 1 64  ? 166.978 131.468 139.756 1.00 67.37 ? 28  ARG B HE     1 
ATOM   5473  H  HH11   . ARG B 1 64  ? 166.952 128.219 139.033 1.00 67.98 ? 28  ARG B HH11   1 
ATOM   5474  H  HH12   . ARG B 1 64  ? 166.911 128.409 137.559 1.00 67.84 ? 28  ARG B HH12   1 
ATOM   5475  H  HH21   . ARG B 1 64  ? 166.995 131.694 137.525 1.00 67.69 ? 28  ARG B HH21   1 
ATOM   5476  H  HH22   . ARG B 1 64  ? 166.935 130.491 136.649 1.00 67.93 ? 28  ARG B HH22   1 
ATOM   5477  N  N      . ARG B 1 65  ? 162.394 130.799 139.880 1.00 62.33 ? 29  ARG B N      1 
ATOM   5478  C  CA     . ARG B 1 65  ? 161.916 132.147 139.592 1.00 63.81 ? 29  ARG B CA     1 
ATOM   5479  C  C      . ARG B 1 65  ? 160.606 132.436 140.316 1.00 63.11 ? 29  ARG B C      1 
ATOM   5480  O  O      . ARG B 1 65  ? 160.426 133.523 140.879 1.00 61.28 ? 29  ARG B O      1 
ATOM   5481  C  CB     . ARG B 1 65  ? 161.759 132.334 138.083 1.00 64.73 ? 29  ARG B CB     1 
ATOM   5482  C  CG     . ARG B 1 65  ? 163.070 132.242 137.318 1.00 63.92 ? 29  ARG B CG     1 
ATOM   5483  C  CD     . ARG B 1 65  ? 162.881 132.472 135.829 1.00 61.42 ? 29  ARG B CD     1 
ATOM   5484  N  NE     . ARG B 1 65  ? 162.329 133.790 135.543 1.00 61.49 ? 29  ARG B NE     1 
ATOM   5485  C  CZ     . ARG B 1 65  ? 162.099 134.259 134.324 1.00 63.70 ? 29  ARG B CZ     1 
ATOM   5486  N  NH1    . ARG B 1 65  ? 162.372 133.545 133.244 1.00 63.64 ? 29  ARG B NH1    1 
ATOM   5487  N  NH2    . ARG B 1 65  ? 161.580 135.475 134.185 1.00 63.38 ? 29  ARG B NH2    1 
ATOM   5488  H  H      . ARG B 1 65  ? 162.437 130.276 139.199 1.00 62.61 ? 29  ARG B H      1 
ATOM   5489  H  HA     . ARG B 1 65  ? 162.575 132.786 139.904 1.00 62.50 ? 29  ARG B HA     1 
ATOM   5490  H  HB2    . ARG B 1 65  ? 161.166 131.647 137.743 1.00 62.91 ? 29  ARG B HB2    1 
ATOM   5491  H  HB3    . ARG B 1 65  ? 161.380 133.211 137.917 1.00 62.45 ? 29  ARG B HB3    1 
ATOM   5492  H  HG2    . ARG B 1 65  ? 163.678 132.919 137.651 1.00 62.91 ? 29  ARG B HG2    1 
ATOM   5493  H  HG3    . ARG B 1 65  ? 163.452 131.359 137.442 1.00 62.67 ? 29  ARG B HG3    1 
ATOM   5494  H  HD2    . ARG B 1 65  ? 163.741 132.403 135.385 1.00 62.06 ? 29  ARG B HD2    1 
ATOM   5495  H  HD3    . ARG B 1 65  ? 162.271 131.805 135.478 1.00 62.46 ? 29  ARG B HD3    1 
ATOM   5496  H  HE     . ARG B 1 65  ? 162.239 134.335 136.202 1.00 61.91 ? 29  ARG B HE     1 
ATOM   5497  H  HH11   . ARG B 1 65  ? 162.708 132.757 133.321 1.00 62.30 ? 29  ARG B HH11   1 
ATOM   5498  H  HH12   . ARG B 1 65  ? 162.214 133.869 132.464 1.00 62.42 ? 29  ARG B HH12   1 
ATOM   5499  H  HH21   . ARG B 1 65  ? 161.399 135.945 134.880 1.00 62.35 ? 29  ARG B HH21   1 
ATOM   5500  H  HH22   . ARG B 1 65  ? 161.425 135.789 133.400 1.00 62.79 ? 29  ARG B HH22   1 
ATOM   5501  N  N      . THR B 1 66  ? 159.680 131.474 140.320 1.00 63.61 ? 30  THR B N      1 
ATOM   5502  C  CA     . THR B 1 66  ? 158.409 131.677 141.004 1.00 64.40 ? 30  THR B CA     1 
ATOM   5503  C  C      . THR B 1 66  ? 158.613 131.828 142.504 1.00 62.55 ? 30  THR B C      1 
ATOM   5504  O  O      . THR B 1 66  ? 157.970 132.667 143.145 1.00 61.17 ? 30  THR B O      1 
ATOM   5505  C  CB     . THR B 1 66  ? 157.461 130.515 140.706 1.00 61.55 ? 30  THR B CB     1 
ATOM   5506  O  OG1    . THR B 1 66  ? 157.325 130.356 139.289 1.00 59.41 ? 30  THR B OG1    1 
ATOM   5507  C  CG2    . THR B 1 66  ? 156.094 130.773 141.316 1.00 57.43 ? 30  THR B CG2    1 
ATOM   5508  H  H      . THR B 1 66  ? 159.762 130.707 139.940 1.00 60.76 ? 30  THR B H      1 
ATOM   5509  H  HA     . THR B 1 66  ? 157.998 132.491 140.673 1.00 60.84 ? 30  THR B HA     1 
ATOM   5510  H  HB     . THR B 1 66  ? 157.820 129.701 141.090 1.00 60.45 ? 30  THR B HB     1 
ATOM   5511  H  HG1    . THR B 1 66  ? 158.067 130.149 138.952 1.00 59.87 ? 30  THR B HG1    1 
ATOM   5512  H  HG21   . THR B 1 66  ? 155.470 130.089 141.027 1.00 59.70 ? 30  THR B HG21   1 
ATOM   5513  H  HG22   . THR B 1 66  ? 155.765 131.640 141.031 1.00 59.46 ? 30  THR B HG22   1 
ATOM   5514  H  HG23   . THR B 1 66  ? 156.151 130.760 142.284 1.00 59.53 ? 30  THR B HG23   1 
ATOM   5515  N  N      . THR B 1 67  ? 159.498 131.016 143.088 1.00 65.85 ? 31  THR B N      1 
ATOM   5516  C  CA     . THR B 1 67  ? 159.772 131.131 144.515 1.00 68.24 ? 31  THR B CA     1 
ATOM   5517  C  C      . THR B 1 67  ? 160.342 132.503 144.846 1.00 67.05 ? 31  THR B C      1 
ATOM   5518  O  O      . THR B 1 67  ? 159.931 133.139 145.823 1.00 66.95 ? 31  THR B O      1 
ATOM   5519  C  CB     . THR B 1 67  ? 160.736 130.029 144.952 1.00 69.61 ? 31  THR B CB     1 
ATOM   5520  O  OG1    . THR B 1 67  ? 160.189 128.748 144.614 1.00 66.83 ? 31  THR B OG1    1 
ATOM   5521  C  CG2    . THR B 1 67  ? 160.979 130.094 146.451 1.00 68.94 ? 31  THR B CG2    1 
ATOM   5522  H  H      . THR B 1 67  ? 159.943 130.401 142.685 1.00 65.26 ? 31  THR B H      1 
ATOM   5523  H  HA     . THR B 1 67  ? 158.944 131.022 145.008 1.00 66.05 ? 31  THR B HA     1 
ATOM   5524  H  HB     . THR B 1 67  ? 161.585 130.146 144.499 1.00 66.26 ? 31  THR B HB     1 
ATOM   5525  H  HG1    . THR B 1 67  ? 160.147 128.668 143.778 1.00 65.62 ? 31  THR B HG1    1 
ATOM   5526  H  HG21   . THR B 1 67  ? 161.435 129.291 146.746 1.00 66.48 ? 31  THR B HG21   1 
ATOM   5527  H  HG22   . THR B 1 67  ? 161.527 130.865 146.666 1.00 66.10 ? 31  THR B HG22   1 
ATOM   5528  H  HG23   . THR B 1 67  ? 160.133 130.167 146.920 1.00 66.39 ? 31  THR B HG23   1 
ATOM   5529  N  N      . THR B 1 68  ? 161.292 132.977 144.037 1.00 69.26 ? 32  THR B N      1 
ATOM   5530  C  CA     . THR B 1 68  ? 161.867 134.295 144.279 1.00 70.89 ? 32  THR B CA     1 
ATOM   5531  C  C      . THR B 1 68  ? 160.803 135.381 144.180 1.00 70.28 ? 32  THR B C      1 
ATOM   5532  O  O      . THR B 1 68  ? 160.722 136.265 145.043 1.00 68.32 ? 32  THR B O      1 
ATOM   5533  C  CB     . THR B 1 68  ? 162.997 134.565 143.285 1.00 70.29 ? 32  THR B CB     1 
ATOM   5534  O  OG1    . THR B 1 68  ? 163.992 133.540 143.398 1.00 66.37 ? 32  THR B OG1    1 
ATOM   5535  C  CG2    . THR B 1 68  ? 163.635 135.921 143.551 1.00 68.00 ? 32  THR B CG2    1 
ATOM   5536  H  H      . THR B 1 68  ? 161.612 132.563 143.355 1.00 67.38 ? 32  THR B H      1 
ATOM   5537  H  HA     . THR B 1 68  ? 162.239 134.320 145.174 1.00 67.62 ? 32  THR B HA     1 
ATOM   5538  H  HB     . THR B 1 68  ? 162.638 134.567 142.384 1.00 67.76 ? 32  THR B HB     1 
ATOM   5539  H  HG1    . THR B 1 68  ? 163.658 132.793 143.209 1.00 67.32 ? 32  THR B HG1    1 
ATOM   5540  H  HG21   . THR B 1 68  ? 164.454 136.006 143.038 1.00 67.70 ? 32  THR B HG21   1 
ATOM   5541  H  HG22   . THR B 1 68  ? 163.842 136.009 144.494 1.00 67.77 ? 32  THR B HG22   1 
ATOM   5542  H  HG23   . THR B 1 68  ? 163.027 136.632 143.294 1.00 67.29 ? 32  THR B HG23   1 
ATOM   5543  N  N      . ALA B 1 69  ? 159.967 135.321 143.142 1.00 66.36 ? 33  ALA B N      1 
ATOM   5544  C  CA     . ALA B 1 69  ? 158.931 136.333 142.968 1.00 65.75 ? 33  ALA B CA     1 
ATOM   5545  C  C      . ALA B 1 69  ? 157.966 136.332 144.146 1.00 66.72 ? 33  ALA B C      1 
ATOM   5546  O  O      . ALA B 1 69  ? 157.638 137.387 144.699 1.00 65.52 ? 33  ALA B O      1 
ATOM   5547  C  CB     . ALA B 1 69  ? 158.185 136.095 141.656 1.00 61.60 ? 33  ALA B CB     1 
ATOM   5548  H  H      . ALA B 1 69  ? 159.978 134.712 142.535 1.00 63.70 ? 33  ALA B H      1 
ATOM   5549  H  HA     . ALA B 1 69  ? 159.348 137.207 142.923 1.00 63.89 ? 33  ALA B HA     1 
ATOM   5550  H  HB1    . ALA B 1 69  ? 158.818 136.136 140.923 1.00 63.20 ? 33  ALA B HB1    1 
ATOM   5551  H  HB2    . ALA B 1 69  ? 157.768 135.220 141.685 1.00 63.22 ? 33  ALA B HB2    1 
ATOM   5552  H  HB3    . ALA B 1 69  ? 157.508 136.781 141.549 1.00 62.93 ? 33  ALA B HB3    1 
ATOM   5553  N  N      . CYS B 1 70  ? 157.510 135.146 144.556 1.00 72.22 ? 34  CYS B N      1 
ATOM   5554  C  CA     . CYS B 1 70  ? 156.567 135.057 145.665 1.00 72.23 ? 34  CYS B CA     1 
ATOM   5555  C  C      . CYS B 1 70  ? 157.189 135.563 146.960 1.00 71.50 ? 34  CYS B C      1 
ATOM   5556  O  O      . CYS B 1 70  ? 156.534 136.270 147.736 1.00 68.82 ? 34  CYS B O      1 
ATOM   5557  C  CB     . CYS B 1 70  ? 156.087 133.616 145.830 1.00 71.26 ? 34  CYS B CB     1 
ATOM   5558  S  SG     . CYS B 1 70  ? 155.230 132.950 144.386 1.00 79.33 ? 34  CYS B SG     1 
ATOM   5559  H  H      . CYS B 1 70  ? 157.729 134.389 144.212 1.00 70.30 ? 34  CYS B H      1 
ATOM   5560  H  HA     . CYS B 1 70  ? 155.795 135.610 145.469 1.00 70.72 ? 34  CYS B HA     1 
ATOM   5561  H  HB2    . CYS B 1 70  ? 156.855 133.050 146.005 1.00 70.79 ? 34  CYS B HB2    1 
ATOM   5562  H  HB3    . CYS B 1 70  ? 155.474 133.576 146.580 1.00 70.71 ? 34  CYS B HB3    1 
ATOM   5563  H  HG     . CYS B 1 70  ? 154.912 131.815 144.613 1.00 71.08 ? 34  CYS B HG     1 
ATOM   5564  N  N      . GLU B 1 71  ? 158.450 135.209 147.217 1.00 78.03 ? 35  GLU B N      1 
ATOM   5565  C  CA     . GLU B 1 71  ? 159.109 135.657 148.436 1.00 79.21 ? 35  GLU B CA     1 
ATOM   5566  C  C      . GLU B 1 71  ? 159.362 137.158 148.431 1.00 77.77 ? 35  GLU B C      1 
ATOM   5567  O  O      . GLU B 1 71  ? 159.485 137.757 149.504 1.00 74.13 ? 35  GLU B O      1 
ATOM   5568  C  CB     . GLU B 1 71  ? 160.426 134.904 148.620 1.00 74.77 ? 35  GLU B CB     1 
ATOM   5569  C  CG     . GLU B 1 71  ? 160.913 134.846 150.056 1.00 75.12 ? 35  GLU B CG     1 
ATOM   5570  C  CD     . GLU B 1 71  ? 162.141 133.973 150.216 1.00 79.42 ? 35  GLU B CD     1 
ATOM   5571  O  OE1    . GLU B 1 71  ? 162.668 133.494 149.190 1.00 81.63 ? 35  GLU B OE1    1 
ATOM   5572  O  OE2    . GLU B 1 71  ? 162.578 133.762 151.367 1.00 80.05 ? 35  GLU B OE2    1 
ATOM   5573  H  H      . GLU B 1 71  ? 158.937 134.717 146.708 1.00 75.46 ? 35  GLU B H      1 
ATOM   5574  H  HA     . GLU B 1 71  ? 158.540 135.452 149.195 1.00 76.53 ? 35  GLU B HA     1 
ATOM   5575  H  HB2    . GLU B 1 71  ? 160.311 133.992 148.311 1.00 75.86 ? 35  GLU B HB2    1 
ATOM   5576  H  HB3    . GLU B 1 71  ? 161.112 135.344 148.094 1.00 75.62 ? 35  GLU B HB3    1 
ATOM   5577  H  HG2    . GLU B 1 71  ? 161.137 135.742 150.354 1.00 76.15 ? 35  GLU B HG2    1 
ATOM   5578  H  HG3    . GLU B 1 71  ? 160.209 134.478 150.612 1.00 76.13 ? 35  GLU B HG3    1 
ATOM   5579  N  N      . SER B 1 72  ? 159.438 137.777 147.253 1.00 71.51 ? 36  SER B N      1 
ATOM   5580  C  CA     . SER B 1 72  ? 159.607 139.222 147.168 1.00 69.53 ? 36  SER B CA     1 
ATOM   5581  C  C      . SER B 1 72  ? 158.365 139.993 147.600 1.00 70.42 ? 36  SER B C      1 
ATOM   5582  O  O      . SER B 1 72  ? 158.447 141.213 147.781 1.00 69.25 ? 36  SER B O      1 
ATOM   5583  C  CB     . SER B 1 72  ? 159.982 139.618 145.739 1.00 69.05 ? 36  SER B CB     1 
ATOM   5584  O  OG     . SER B 1 72  ? 160.100 141.024 145.611 1.00 73.09 ? 36  SER B OG     1 
ATOM   5585  H  H      . SER B 1 72  ? 159.394 137.381 146.491 1.00 69.47 ? 36  SER B H      1 
ATOM   5586  H  HA     . SER B 1 72  ? 160.336 139.485 147.751 1.00 69.21 ? 36  SER B HA     1 
ATOM   5587  H  HB2    . SER B 1 72  ? 160.831 139.207 145.510 1.00 68.91 ? 36  SER B HB2    1 
ATOM   5588  H  HB3    . SER B 1 72  ? 159.290 139.303 145.136 1.00 68.66 ? 36  SER B HB3    1 
ATOM   5589  H  HG     . SER B 1 72  ? 159.348 141.385 145.707 1.00 69.34 ? 36  SER B HG     1 
ATOM   5590  N  N      . LEU B 1 73  ? 157.224 139.321 147.766 1.00 72.65 ? 37  LEU B N      1 
ATOM   5591  C  CA     . LEU B 1 73  ? 155.995 140.016 148.134 1.00 73.26 ? 37  LEU B CA     1 
ATOM   5592  C  C      . LEU B 1 73  ? 155.992 140.447 149.594 1.00 71.98 ? 37  LEU B C      1 
ATOM   5593  O  O      . LEU B 1 73  ? 155.351 141.446 149.939 1.00 70.79 ? 37  LEU B O      1 
ATOM   5594  C  CB     . LEU B 1 73  ? 154.784 139.121 147.866 1.00 71.13 ? 37  LEU B CB     1 
ATOM   5595  C  CG     . LEU B 1 73  ? 154.160 139.165 146.471 1.00 73.30 ? 37  LEU B CG     1 
ATOM   5596  C  CD1    . LEU B 1 73  ? 155.197 138.949 145.390 1.00 70.05 ? 37  LEU B CD1    1 
ATOM   5597  C  CD2    . LEU B 1 73  ? 153.065 138.118 146.368 1.00 74.81 ? 37  LEU B CD2    1 
ATOM   5598  H  H      . LEU B 1 73  ? 157.138 138.470 147.673 1.00 70.66 ? 37  LEU B H      1 
ATOM   5599  H  HA     . LEU B 1 73  ? 155.908 140.813 147.589 1.00 70.69 ? 37  LEU B HA     1 
ATOM   5600  H  HB2    . LEU B 1 73  ? 155.048 138.202 148.028 1.00 70.54 ? 37  LEU B HB2    1 
ATOM   5601  H  HB3    . LEU B 1 73  ? 154.087 139.364 148.495 1.00 70.18 ? 37  LEU B HB3    1 
ATOM   5602  H  HG     . LEU B 1 73  ? 153.756 140.036 146.332 1.00 70.54 ? 37  LEU B HG     1 
ATOM   5603  H  HD11   . LEU B 1 73  ? 155.585 138.070 145.511 1.00 70.34 ? 37  LEU B HD11   1 
ATOM   5604  H  HD12   . LEU B 1 73  ? 154.764 139.004 144.523 1.00 70.18 ? 37  LEU B HD12   1 
ATOM   5605  H  HD13   . LEU B 1 73  ? 155.882 139.632 145.460 1.00 70.21 ? 37  LEU B HD13   1 
ATOM   5606  H  HD21   . LEU B 1 73  ? 153.394 137.283 146.736 1.00 70.86 ? 37  LEU B HD21   1 
ATOM   5607  H  HD22   . LEU B 1 73  ? 152.830 137.997 145.435 1.00 71.07 ? 37  LEU B HD22   1 
ATOM   5608  H  HD23   . LEU B 1 73  ? 152.292 138.418 146.871 1.00 70.71 ? 37  LEU B HD23   1 
ATOM   5609  N  N      . GLY B 1 74  ? 156.692 139.722 150.459 1.00 66.50 ? 38  GLY B N      1 
ATOM   5610  C  CA     . GLY B 1 74  ? 156.529 139.928 151.887 1.00 67.24 ? 38  GLY B CA     1 
ATOM   5611  C  C      . GLY B 1 74  ? 155.150 139.526 152.360 1.00 69.22 ? 38  GLY B C      1 
ATOM   5612  O  O      . GLY B 1 74  ? 154.582 140.183 153.242 1.00 66.57 ? 38  GLY B O      1 
ATOM   5613  H  H      . GLY B 1 74  ? 157.262 139.115 150.246 1.00 65.78 ? 38  GLY B H      1 
ATOM   5614  H  HA2    . GLY B 1 74  ? 157.185 139.401 152.368 1.00 65.79 ? 38  GLY B HA2    1 
ATOM   5615  H  HA3    . GLY B 1 74  ? 156.667 140.865 152.097 1.00 65.69 ? 38  GLY B HA3    1 
ATOM   5616  N  N      . LYS B 1 75  ? 154.595 138.461 151.785 1.00 70.99 ? 39  LYS B N      1 
ATOM   5617  C  CA     . LYS B 1 75  ? 153.248 138.005 152.084 1.00 69.95 ? 39  LYS B CA     1 
ATOM   5618  C  C      . LYS B 1 75  ? 153.249 136.485 152.141 1.00 71.88 ? 39  LYS B C      1 
ATOM   5619  O  O      . LYS B 1 75  ? 154.049 135.828 151.471 1.00 71.97 ? 39  LYS B O      1 
ATOM   5620  C  CB     . LYS B 1 75  ? 152.250 138.496 151.022 1.00 70.39 ? 39  LYS B CB     1 
ATOM   5621  C  CG     . LYS B 1 75  ? 150.787 138.205 151.328 1.00 71.22 ? 39  LYS B CG     1 
ATOM   5622  C  CD     . LYS B 1 75  ? 150.144 139.300 152.163 1.00 72.66 ? 39  LYS B CD     1 
ATOM   5623  C  CE     . LYS B 1 75  ? 149.901 140.559 151.343 1.00 71.46 ? 39  LYS B CE     1 
ATOM   5624  N  NZ     . LYS B 1 75  ? 149.072 141.548 152.078 1.00 70.49 ? 39  LYS B NZ     1 
ATOM   5625  H  H      . LYS B 1 75  ? 154.996 137.974 151.200 1.00 69.79 ? 39  LYS B H      1 
ATOM   5626  H  HA     . LYS B 1 75  ? 152.971 138.345 152.949 1.00 69.79 ? 39  LYS B HA     1 
ATOM   5627  H  HB2    . LYS B 1 75  ? 152.352 139.455 150.927 1.00 69.77 ? 39  LYS B HB2    1 
ATOM   5628  H  HB3    . LYS B 1 75  ? 152.463 138.063 150.181 1.00 69.63 ? 39  LYS B HB3    1 
ATOM   5629  H  HG2    . LYS B 1 75  ? 150.297 138.141 150.494 1.00 70.24 ? 39  LYS B HG2    1 
ATOM   5630  H  HG3    . LYS B 1 75  ? 150.713 137.374 151.820 1.00 69.04 ? 39  LYS B HG3    1 
ATOM   5631  H  HD2    . LYS B 1 75  ? 149.289 138.987 152.494 1.00 69.87 ? 39  LYS B HD2    1 
ATOM   5632  H  HD3    . LYS B 1 75  ? 150.729 139.525 152.903 1.00 70.26 ? 39  LYS B HD3    1 
ATOM   5633  H  HE2    . LYS B 1 75  ? 150.752 140.974 151.134 1.00 69.92 ? 39  LYS B HE2    1 
ATOM   5634  H  HE3    . LYS B 1 75  ? 149.436 140.320 150.526 1.00 70.07 ? 39  LYS B HE3    1 
ATOM   5635  H  HZ1    . LYS B 1 75  ? 148.952 142.274 151.579 1.00 69.99 ? 39  LYS B HZ1    1 
ATOM   5636  H  HZ2    . LYS B 1 75  ? 149.475 141.779 152.836 1.00 70.06 ? 39  LYS B HZ2    1 
ATOM   5637  H  HZ3    . LYS B 1 75  ? 148.278 141.194 152.269 1.00 69.69 ? 39  LYS B HZ3    1 
ATOM   5638  N  N      . ALA B 1 76  ? 152.349 135.930 152.947 1.00 72.52 ? 40  ALA B N      1 
ATOM   5639  C  CA     . ALA B 1 76  ? 152.181 134.485 152.978 1.00 73.67 ? 40  ALA B CA     1 
ATOM   5640  C  C      . ALA B 1 76  ? 151.777 133.986 151.598 1.00 70.71 ? 40  ALA B C      1 
ATOM   5641  O  O      . ALA B 1 76  ? 150.864 134.527 150.968 1.00 70.04 ? 40  ALA B O      1 
ATOM   5642  C  CB     . ALA B 1 76  ? 151.129 134.091 154.013 1.00 71.31 ? 40  ALA B CB     1 
ATOM   5643  H  H      . ALA B 1 76  ? 151.830 136.363 153.477 1.00 69.42 ? 40  ALA B H      1 
ATOM   5644  H  HA     . ALA B 1 76  ? 153.021 134.069 153.221 1.00 69.95 ? 40  ALA B HA     1 
ATOM   5645  H  HB1    . ALA B 1 76  ? 151.029 133.126 154.006 1.00 69.63 ? 40  ALA B HB1    1 
ATOM   5646  H  HB2    . ALA B 1 76  ? 151.422 134.389 154.888 1.00 69.72 ? 40  ALA B HB2    1 
ATOM   5647  H  HB3    . ALA B 1 76  ? 150.286 134.513 153.783 1.00 69.53 ? 40  ALA B HB3    1 
ATOM   5648  N  N      . TRP B 1 77  ? 152.461 132.946 151.126 1.00 65.66 ? 41  TRP B N      1 
ATOM   5649  C  CA     . TRP B 1 77  ? 152.297 132.484 149.757 1.00 66.82 ? 41  TRP B CA     1 
ATOM   5650  C  C      . TRP B 1 77  ? 152.239 130.964 149.721 1.00 67.46 ? 41  TRP B C      1 
ATOM   5651  O  O      . TRP B 1 77  ? 152.718 130.276 150.626 1.00 68.56 ? 41  TRP B O      1 
ATOM   5652  C  CB     . TRP B 1 77  ? 153.433 132.991 148.858 1.00 70.81 ? 41  TRP B CB     1 
ATOM   5653  C  CG     . TRP B 1 77  ? 154.802 132.636 149.350 1.00 70.73 ? 41  TRP B CG     1 
ATOM   5654  C  CD1    . TRP B 1 77  ? 155.504 133.256 150.342 1.00 70.43 ? 41  TRP B CD1    1 
ATOM   5655  C  CD2    . TRP B 1 77  ? 155.641 131.581 148.865 1.00 67.98 ? 41  TRP B CD2    1 
ATOM   5656  N  NE1    . TRP B 1 77  ? 156.725 132.651 150.508 1.00 73.10 ? 41  TRP B NE1    1 
ATOM   5657  C  CE2    . TRP B 1 77  ? 156.834 131.620 149.613 1.00 71.01 ? 41  TRP B CE2    1 
ATOM   5658  C  CE3    . TRP B 1 77  ? 155.498 130.607 147.873 1.00 67.57 ? 41  TRP B CE3    1 
ATOM   5659  C  CZ2    . TRP B 1 77  ? 157.877 130.722 149.399 1.00 71.10 ? 41  TRP B CZ2    1 
ATOM   5660  C  CZ3    . TRP B 1 77  ? 156.535 129.718 147.663 1.00 69.86 ? 41  TRP B CZ3    1 
ATOM   5661  C  CH2    . TRP B 1 77  ? 157.708 129.782 148.422 1.00 70.29 ? 41  TRP B CH2    1 
ATOM   5662  H  H      . TRP B 1 77  ? 153.028 132.489 151.583 1.00 68.53 ? 41  TRP B H      1 
ATOM   5663  H  HA     . TRP B 1 77  ? 151.462 132.825 149.404 1.00 68.27 ? 41  TRP B HA     1 
ATOM   5664  H  HB2    . TRP B 1 77  ? 153.328 132.605 147.975 1.00 69.37 ? 41  TRP B HB2    1 
ATOM   5665  H  HB3    . TRP B 1 77  ? 153.380 133.958 148.800 1.00 68.87 ? 41  TRP B HB3    1 
ATOM   5666  H  HD1    . TRP B 1 77  ? 155.199 133.982 150.836 1.00 68.72 ? 41  TRP B HD1    1 
ATOM   5667  H  HE1    . TRP B 1 77  ? 157.324 132.882 151.080 1.00 69.36 ? 41  TRP B HE1    1 
ATOM   5668  H  HE3    . TRP B 1 77  ? 154.722 130.559 147.365 1.00 68.71 ? 41  TRP B HE3    1 
ATOM   5669  H  HZ2    . TRP B 1 77  ? 158.658 130.761 149.901 1.00 69.08 ? 41  TRP B HZ2    1 
ATOM   5670  H  HZ3    . TRP B 1 77  ? 156.451 129.066 147.006 1.00 68.96 ? 41  TRP B HZ3    1 
ATOM   5671  H  HH2    . TRP B 1 77  ? 158.389 129.170 148.259 1.00 68.70 ? 41  TRP B HH2    1 
ATOM   5672  N  N      . GLU B 1 78  ? 151.635 130.453 148.650 1.00 61.83 ? 42  GLU B N      1 
ATOM   5673  C  CA     . GLU B 1 78  ? 151.496 129.023 148.431 1.00 62.59 ? 42  GLU B CA     1 
ATOM   5674  C  C      . GLU B 1 78  ? 151.572 128.760 146.935 1.00 62.32 ? 42  GLU B C      1 
ATOM   5675  O  O      . GLU B 1 78  ? 151.253 129.633 146.123 1.00 62.66 ? 42  GLU B O      1 
ATOM   5676  C  CB     . GLU B 1 78  ? 150.177 128.495 149.006 1.00 61.71 ? 42  GLU B CB     1 
ATOM   5677  C  CG     . GLU B 1 78  ? 150.022 126.986 148.941 1.00 63.82 ? 42  GLU B CG     1 
ATOM   5678  C  CD     . GLU B 1 78  ? 148.670 126.519 149.443 1.00 66.15 ? 42  GLU B CD     1 
ATOM   5679  O  OE1    . GLU B 1 78  ? 147.812 127.379 149.734 1.00 63.13 ? 42  GLU B OE1    1 
ATOM   5680  O  OE2    . GLU B 1 78  ? 148.464 125.292 149.544 1.00 62.26 ? 42  GLU B OE2    1 
ATOM   5681  H  H      . GLU B 1 78  ? 151.293 130.929 148.022 1.00 61.91 ? 42  GLU B H      1 
ATOM   5682  H  HA     . GLU B 1 78  ? 152.227 128.555 148.862 1.00 62.29 ? 42  GLU B HA     1 
ATOM   5683  H  HB2    . GLU B 1 78  ? 150.117 128.759 149.937 1.00 61.80 ? 42  GLU B HB2    1 
ATOM   5684  H  HB3    . GLU B 1 78  ? 149.445 128.888 148.508 1.00 61.64 ? 42  GLU B HB3    1 
ATOM   5685  H  HG2    . GLU B 1 78  ? 150.114 126.696 148.021 1.00 62.29 ? 42  GLU B HG2    1 
ATOM   5686  H  HG3    . GLU B 1 78  ? 150.707 126.575 149.490 1.00 61.98 ? 42  GLU B HG3    1 
ATOM   5687  N  N      . ILE B 1 79  ? 152.004 127.554 146.577 1.00 51.02 ? 43  ILE B N      1 
ATOM   5688  C  CA     . ILE B 1 79  ? 152.155 127.151 145.185 1.00 51.76 ? 43  ILE B CA     1 
ATOM   5689  C  C      . ILE B 1 79  ? 151.560 125.761 145.015 1.00 51.73 ? 43  ILE B C      1 
ATOM   5690  O  O      . ILE B 1 79  ? 151.776 124.881 145.856 1.00 54.54 ? 43  ILE B O      1 
ATOM   5691  C  CB     . ILE B 1 79  ? 153.630 127.165 144.741 1.00 53.00 ? 43  ILE B CB     1 
ATOM   5692  C  CG1    . ILE B 1 79  ? 154.205 128.575 144.879 1.00 54.52 ? 43  ILE B CG1    1 
ATOM   5693  C  CG2    . ILE B 1 79  ? 153.754 126.676 143.308 1.00 51.53 ? 43  ILE B CG2    1 
ATOM   5694  C  CD1    . ILE B 1 79  ? 155.676 128.679 144.544 1.00 54.34 ? 43  ILE B CD1    1 
ATOM   5695  H  H      . ILE B 1 79  ? 152.219 126.940 147.137 1.00 53.73 ? 43  ILE B H      1 
ATOM   5696  H  HA     . ILE B 1 79  ? 151.665 127.765 144.619 1.00 54.18 ? 43  ILE B HA     1 
ATOM   5697  H  HB     . ILE B 1 79  ? 154.130 126.569 145.317 1.00 54.08 ? 43  ILE B HB     1 
ATOM   5698  H  HG12   . ILE B 1 79  ? 153.724 129.164 144.278 1.00 54.04 ? 43  ILE B HG12   1 
ATOM   5699  H  HG13   . ILE B 1 79  ? 154.089 128.871 145.795 1.00 54.32 ? 43  ILE B HG13   1 
ATOM   5700  H  HG21   . ILE B 1 79  ? 153.186 127.219 142.742 1.00 53.05 ? 43  ILE B HG21   1 
ATOM   5701  H  HG22   . ILE B 1 79  ? 153.476 125.750 143.266 1.00 53.11 ? 43  ILE B HG22   1 
ATOM   5702  H  HG23   . ILE B 1 79  ? 154.677 126.752 143.023 1.00 53.69 ? 43  ILE B HG23   1 
ATOM   5703  H  HD11   . ILE B 1 79  ? 155.787 128.615 143.584 1.00 54.04 ? 43  ILE B HD11   1 
ATOM   5704  H  HD12   . ILE B 1 79  ? 156.009 129.534 144.859 1.00 55.11 ? 43  ILE B HD12   1 
ATOM   5705  H  HD13   . ILE B 1 79  ? 156.150 127.957 144.985 1.00 54.18 ? 43  ILE B HD13   1 
ATOM   5706  N  N      . LEU B 1 80  ? 150.815 125.565 143.929 1.00 50.86 ? 44  LEU B N      1 
ATOM   5707  C  CA     . LEU B 1 80  ? 150.223 124.276 143.590 1.00 46.80 ? 44  LEU B CA     1 
ATOM   5708  C  C      . LEU B 1 80  ? 150.591 123.931 142.155 1.00 44.02 ? 44  LEU B C      1 
ATOM   5709  O  O      . LEU B 1 80  ? 150.362 124.732 141.243 1.00 45.32 ? 44  LEU B O      1 
ATOM   5710  C  CB     . LEU B 1 80  ? 148.703 124.301 143.757 1.00 42.17 ? 44  LEU B CB     1 
ATOM   5711  C  CG     . LEU B 1 80  ? 148.162 124.592 145.157 1.00 44.15 ? 44  LEU B CG     1 
ATOM   5712  C  CD1    . LEU B 1 80  ? 148.038 126.083 145.401 1.00 43.52 ? 44  LEU B CD1    1 
ATOM   5713  C  CD2    . LEU B 1 80  ? 146.825 123.910 145.356 1.00 45.96 ? 44  LEU B CD2    1 
ATOM   5714  H  H      . LEU B 1 80  ? 150.634 126.181 143.359 1.00 48.15 ? 44  LEU B H      1 
ATOM   5715  H  HA     . LEU B 1 80  ? 150.584 123.590 144.170 1.00 46.99 ? 44  LEU B HA     1 
ATOM   5716  H  HB2    . LEU B 1 80  ? 148.348 124.982 143.167 1.00 46.35 ? 44  LEU B HB2    1 
ATOM   5717  H  HB3    . LEU B 1 80  ? 148.358 123.435 143.491 1.00 45.91 ? 44  LEU B HB3    1 
ATOM   5718  H  HG     . LEU B 1 80  ? 148.779 124.235 145.812 1.00 47.38 ? 44  LEU B HG     1 
ATOM   5719  H  HD11   . LEU B 1 80  ? 147.406 126.450 144.765 1.00 46.90 ? 44  LEU B HD11   1 
ATOM   5720  H  HD12   . LEU B 1 80  ? 147.718 126.226 146.305 1.00 47.24 ? 44  LEU B HD12   1 
ATOM   5721  H  HD13   . LEU B 1 80  ? 148.905 126.499 145.288 1.00 47.26 ? 44  LEU B HD13   1 
ATOM   5722  H  HD21   . LEU B 1 80  ? 146.941 122.952 145.264 1.00 46.52 ? 44  LEU B HD21   1 
ATOM   5723  H  HD22   . LEU B 1 80  ? 146.494 124.121 146.242 1.00 46.97 ? 44  LEU B HD22   1 
ATOM   5724  H  HD23   . LEU B 1 80  ? 146.207 124.237 144.684 1.00 47.00 ? 44  LEU B HD23   1 
ATOM   5725  N  N      . LEU B 1 81  ? 151.157 122.744 141.959 1.00 43.13 ? 45  LEU B N      1 
ATOM   5726  C  CA     . LEU B 1 81  ? 151.517 122.238 140.640 1.00 42.38 ? 45  LEU B CA     1 
ATOM   5727  C  C      . LEU B 1 81  ? 150.632 121.044 140.314 1.00 42.29 ? 45  LEU B C      1 
ATOM   5728  O  O      . LEU B 1 81  ? 150.511 120.118 141.122 1.00 47.78 ? 45  LEU B O      1 
ATOM   5729  C  CB     . LEU B 1 81  ? 152.992 121.842 140.584 1.00 47.27 ? 45  LEU B CB     1 
ATOM   5730  C  CG     . LEU B 1 81  ? 153.982 122.947 140.216 1.00 45.32 ? 45  LEU B CG     1 
ATOM   5731  C  CD1    . LEU B 1 81  ? 153.907 124.097 141.194 1.00 46.33 ? 45  LEU B CD1    1 
ATOM   5732  C  CD2    . LEU B 1 81  ? 155.390 122.393 140.162 1.00 47.91 ? 45  LEU B CD2    1 
ATOM   5733  H  H      . LEU B 1 81  ? 151.346 122.198 142.594 1.00 47.09 ? 45  LEU B H      1 
ATOM   5734  H  HA     . LEU B 1 81  ? 151.359 122.925 139.975 1.00 47.03 ? 45  LEU B HA     1 
ATOM   5735  H  HB2    . LEU B 1 81  ? 153.249 121.504 141.455 1.00 47.57 ? 45  LEU B HB2    1 
ATOM   5736  H  HB3    . LEU B 1 81  ? 153.090 121.140 139.923 1.00 47.55 ? 45  LEU B HB3    1 
ATOM   5737  H  HG     . LEU B 1 81  ? 153.761 123.288 139.336 1.00 47.07 ? 45  LEU B HG     1 
ATOM   5738  H  HD11   . LEU B 1 81  ? 153.027 124.499 141.143 1.00 47.70 ? 45  LEU B HD11   1 
ATOM   5739  H  HD12   . LEU B 1 81  ? 154.069 123.759 142.088 1.00 46.80 ? 45  LEU B HD12   1 
ATOM   5740  H  HD13   . LEU B 1 81  ? 154.583 124.751 140.959 1.00 47.22 ? 45  LEU B HD13   1 
ATOM   5741  H  HD21   . LEU B 1 81  ? 156.007 123.125 140.009 1.00 48.01 ? 45  LEU B HD21   1 
ATOM   5742  H  HD22   . LEU B 1 81  ? 155.447 121.753 139.437 1.00 47.53 ? 45  LEU B HD22   1 
ATOM   5743  H  HD23   . LEU B 1 81  ? 155.590 121.961 141.006 1.00 46.77 ? 45  LEU B HD23   1 
ATOM   5744  N  N      . ILE B 1 82  ? 150.022 121.067 139.132 1.00 40.87 ? 46  ILE B N      1 
ATOM   5745  C  CA     . ILE B 1 82  ? 149.091 120.034 138.695 1.00 44.43 ? 46  ILE B CA     1 
ATOM   5746  C  C      . ILE B 1 82  ? 149.686 119.338 137.480 1.00 45.49 ? 46  ILE B C      1 
ATOM   5747  O  O      . ILE B 1 82  ? 150.053 119.992 136.496 1.00 47.36 ? 46  ILE B O      1 
ATOM   5748  C  CB     . ILE B 1 82  ? 147.710 120.622 138.371 1.00 41.46 ? 46  ILE B CB     1 
ATOM   5749  C  CG1    . ILE B 1 82  ? 147.080 121.223 139.627 1.00 35.89 ? 46  ILE B CG1    1 
ATOM   5750  C  CG2    . ILE B 1 82  ? 146.800 119.561 137.785 1.00 44.61 ? 46  ILE B CG2    1 
ATOM   5751  C  CD1    . ILE B 1 82  ? 147.013 122.722 139.615 1.00 39.44 ? 46  ILE B CD1    1 
ATOM   5752  H  H      . ILE B 1 82  ? 150.134 121.689 138.552 1.00 44.68 ? 46  ILE B H      1 
ATOM   5753  H  HA     . ILE B 1 82  ? 148.985 119.379 139.399 1.00 44.89 ? 46  ILE B HA     1 
ATOM   5754  H  HB     . ILE B 1 82  ? 147.822 121.328 137.717 1.00 43.85 ? 46  ILE B HB     1 
ATOM   5755  H  HG12   . ILE B 1 82  ? 146.177 120.887 139.717 1.00 43.38 ? 46  ILE B HG12   1 
ATOM   5756  H  HG13   . ILE B 1 82  ? 147.607 120.960 140.395 1.00 43.31 ? 46  ILE B HG13   1 
ATOM   5757  H  HG21   . ILE B 1 82  ? 147.124 119.313 136.906 1.00 43.77 ? 46  ILE B HG21   1 
ATOM   5758  H  HG22   . ILE B 1 82  ? 145.903 119.922 137.712 1.00 44.54 ? 46  ILE B HG22   1 
ATOM   5759  H  HG23   . ILE B 1 82  ? 146.798 118.790 138.371 1.00 44.11 ? 46  ILE B HG23   1 
ATOM   5760  H  HD11   . ILE B 1 82  ? 146.575 123.022 140.425 1.00 43.90 ? 46  ILE B HD11   1 
ATOM   5761  H  HD12   . ILE B 1 82  ? 147.914 123.076 139.573 1.00 44.19 ? 46  ILE B HD12   1 
ATOM   5762  H  HD13   . ILE B 1 82  ? 146.508 123.009 138.839 1.00 43.69 ? 46  ILE B HD13   1 
ATOM   5763  N  N      . ASP B 1 83  ? 149.778 118.011 137.547 1.00 53.52 ? 47  ASP B N      1 
ATOM   5764  C  CA     . ASP B 1 83  ? 150.272 117.203 136.436 1.00 53.21 ? 47  ASP B CA     1 
ATOM   5765  C  C      . ASP B 1 83  ? 149.081 116.711 135.623 1.00 53.17 ? 47  ASP B C      1 
ATOM   5766  O  O      . ASP B 1 83  ? 148.277 115.908 136.106 1.00 58.56 ? 47  ASP B O      1 
ATOM   5767  C  CB     . ASP B 1 83  ? 151.106 116.036 136.956 1.00 55.77 ? 47  ASP B CB     1 
ATOM   5768  C  CG     . ASP B 1 83  ? 151.663 115.173 135.842 1.00 59.89 ? 47  ASP B CG     1 
ATOM   5769  O  OD1    . ASP B 1 83  ? 151.579 115.584 134.666 1.00 62.01 ? 47  ASP B OD1    1 
ATOM   5770  O  OD2    . ASP B 1 83  ? 152.185 114.079 136.143 1.00 61.20 ? 47  ASP B OD2    1 
ATOM   5771  H  H      . ASP B 1 83  ? 149.559 117.549 138.237 1.00 54.97 ? 47  ASP B H      1 
ATOM   5772  H  HA     . ASP B 1 83  ? 150.832 117.749 135.863 1.00 55.16 ? 47  ASP B HA     1 
ATOM   5773  H  HB2    . ASP B 1 83  ? 151.853 116.381 137.467 1.00 55.58 ? 47  ASP B HB2    1 
ATOM   5774  H  HB3    . ASP B 1 83  ? 150.549 115.477 137.518 1.00 55.78 ? 47  ASP B HB3    1 
ATOM   5775  N  N      . ASP B 1 84  ? 148.966 117.190 134.386 1.00 51.52 ? 48  ASP B N      1 
ATOM   5776  C  CA     . ASP B 1 84  ? 147.860 116.805 133.519 1.00 56.94 ? 48  ASP B CA     1 
ATOM   5777  C  C      . ASP B 1 84  ? 148.211 115.551 132.728 1.00 54.95 ? 48  ASP B C      1 
ATOM   5778  O  O      . ASP B 1 84  ? 148.143 115.547 131.495 1.00 54.74 ? 48  ASP B O      1 
ATOM   5779  C  CB     . ASP B 1 84  ? 147.502 117.950 132.569 1.00 56.94 ? 48  ASP B CB     1 
ATOM   5780  C  CG     . ASP B 1 84  ? 146.201 117.712 131.832 1.00 53.31 ? 48  ASP B CG     1 
ATOM   5781  O  OD1    . ASP B 1 84  ? 145.393 116.884 132.300 1.00 50.76 ? 48  ASP B OD1    1 
ATOM   5782  O  OD2    . ASP B 1 84  ? 145.988 118.350 130.780 1.00 52.17 ? 48  ASP B OD2    1 
ATOM   5783  H  H      . ASP B 1 84  ? 149.517 117.743 134.027 1.00 52.93 ? 48  ASP B H      1 
ATOM   5784  H  HA     . ASP B 1 84  ? 147.083 116.610 134.064 1.00 53.97 ? 48  ASP B HA     1 
ATOM   5785  H  HB2    . ASP B 1 84  ? 147.411 118.770 133.079 1.00 53.55 ? 48  ASP B HB2    1 
ATOM   5786  H  HB3    . ASP B 1 84  ? 148.206 118.046 131.910 1.00 54.29 ? 48  ASP B HB3    1 
ATOM   5787  N  N      . GLY B 1 85  ? 148.580 114.483 133.426 1.00 57.66 ? 49  GLY B N      1 
ATOM   5788  C  CA     . GLY B 1 85  ? 148.950 113.244 132.763 1.00 55.95 ? 49  GLY B CA     1 
ATOM   5789  C  C      . GLY B 1 85  ? 150.216 113.337 131.941 1.00 55.53 ? 49  GLY B C      1 
ATOM   5790  O  O      . GLY B 1 85  ? 150.253 112.838 130.809 1.00 56.81 ? 49  GLY B O      1 
ATOM   5791  H  H      . GLY B 1 85  ? 148.624 114.453 134.284 1.00 55.84 ? 49  GLY B H      1 
ATOM   5792  H  HA2    . GLY B 1 85  ? 149.074 112.551 133.430 1.00 55.49 ? 49  GLY B HA2    1 
ATOM   5793  H  HA3    . GLY B 1 85  ? 148.229 112.972 132.175 1.00 55.71 ? 49  GLY B HA3    1 
ATOM   5794  N  N      . SER B 1 86  ? 151.258 113.964 132.481 1.00 58.10 ? 50  SER B N      1 
ATOM   5795  C  CA     . SER B 1 86  ? 152.509 114.096 131.748 1.00 58.30 ? 50  SER B CA     1 
ATOM   5796  C  C      . SER B 1 86  ? 153.156 112.732 131.547 1.00 59.02 ? 50  SER B C      1 
ATOM   5797  O  O      . SER B 1 86  ? 153.168 111.890 132.449 1.00 57.85 ? 50  SER B O      1 
ATOM   5798  C  CB     . SER B 1 86  ? 153.467 115.020 132.499 1.00 58.28 ? 50  SER B CB     1 
ATOM   5799  O  OG     . SER B 1 86  ? 152.828 116.225 132.878 1.00 62.07 ? 50  SER B OG     1 
ATOM   5800  H  H      . SER B 1 86  ? 151.266 114.317 133.265 1.00 57.96 ? 50  SER B H      1 
ATOM   5801  H  HA     . SER B 1 86  ? 152.333 114.481 130.876 1.00 57.73 ? 50  SER B HA     1 
ATOM   5802  H  HB2    . SER B 1 86  ? 153.780 114.567 133.297 1.00 57.97 ? 50  SER B HB2    1 
ATOM   5803  H  HB3    . SER B 1 86  ? 154.218 115.231 131.922 1.00 57.65 ? 50  SER B HB3    1 
ATOM   5804  H  HG     . SER B 1 86  ? 152.868 116.319 133.712 1.00 57.91 ? 50  SER B HG     1 
ATOM   5805  N  N      . SER B 1 87  ? 153.699 112.517 130.349 1.00 64.22 ? 51  SER B N      1 
ATOM   5806  C  CA     . SER B 1 87  ? 154.397 111.278 130.035 1.00 68.31 ? 51  SER B CA     1 
ATOM   5807  C  C      . SER B 1 87  ? 155.867 111.309 130.428 1.00 66.36 ? 51  SER B C      1 
ATOM   5808  O  O      . SER B 1 87  ? 156.463 110.244 130.626 1.00 61.82 ? 51  SER B O      1 
ATOM   5809  C  CB     . SER B 1 87  ? 154.284 110.975 128.538 1.00 64.88 ? 51  SER B CB     1 
ATOM   5810  O  OG     . SER B 1 87  ? 152.928 110.875 128.141 1.00 62.30 ? 51  SER B OG     1 
ATOM   5811  H  H      . SER B 1 87  ? 153.672 113.079 129.698 1.00 62.60 ? 51  SER B H      1 
ATOM   5812  H  HA     . SER B 1 87  ? 153.974 110.550 130.517 1.00 63.61 ? 51  SER B HA     1 
ATOM   5813  H  HB2    . SER B 1 87  ? 154.708 111.690 128.039 1.00 63.44 ? 51  SER B HB2    1 
ATOM   5814  H  HB3    . SER B 1 87  ? 154.729 110.133 128.354 1.00 63.32 ? 51  SER B HB3    1 
ATOM   5815  H  HG     . SER B 1 87  ? 152.537 110.293 128.603 1.00 62.97 ? 51  SER B HG     1 
ATOM   5816  N  N      . ASP B 1 88  ? 156.462 112.493 130.541 1.00 64.45 ? 52  ASP B N      1 
ATOM   5817  C  CA     . ASP B 1 88  ? 157.864 112.620 130.911 1.00 61.84 ? 52  ASP B CA     1 
ATOM   5818  C  C      . ASP B 1 88  ? 157.994 112.610 132.435 1.00 62.27 ? 52  ASP B C      1 
ATOM   5819  O  O      . ASP B 1 88  ? 157.057 112.276 133.164 1.00 61.19 ? 52  ASP B O      1 
ATOM   5820  C  CB     . ASP B 1 88  ? 158.462 113.879 130.287 1.00 62.19 ? 52  ASP B CB     1 
ATOM   5821  C  CG     . ASP B 1 88  ? 157.836 115.151 130.819 1.00 64.30 ? 52  ASP B CG     1 
ATOM   5822  O  OD1    . ASP B 1 88  ? 156.871 115.063 131.608 1.00 61.29 ? 52  ASP B OD1    1 
ATOM   5823  O  OD2    . ASP B 1 88  ? 158.311 116.245 130.448 1.00 63.32 ? 52  ASP B OD2    1 
ATOM   5824  H  H      . ASP B 1 88  ? 156.069 113.244 130.405 1.00 62.08 ? 52  ASP B H      1 
ATOM   5825  H  HA     . ASP B 1 88  ? 158.352 111.857 130.564 1.00 61.70 ? 52  ASP B HA     1 
ATOM   5826  H  HB2    . ASP B 1 88  ? 159.413 113.910 130.478 1.00 61.97 ? 52  ASP B HB2    1 
ATOM   5827  H  HB3    . ASP B 1 88  ? 158.318 113.855 129.329 1.00 61.78 ? 52  ASP B HB3    1 
ATOM   5828  N  N      . SER B 1 89  ? 159.175 112.978 132.931 1.00 67.18 ? 53  SER B N      1 
ATOM   5829  C  CA     . SER B 1 89  ? 159.489 112.902 134.352 1.00 68.54 ? 53  SER B CA     1 
ATOM   5830  C  C      . SER B 1 89  ? 158.991 114.101 135.151 1.00 67.36 ? 53  SER B C      1 
ATOM   5831  O  O      . SER B 1 89  ? 159.489 114.328 136.259 1.00 67.32 ? 53  SER B O      1 
ATOM   5832  C  CB     . SER B 1 89  ? 161.003 112.768 134.535 1.00 68.40 ? 53  SER B CB     1 
ATOM   5833  O  OG     . SER B 1 89  ? 161.351 112.721 135.905 1.00 69.14 ? 53  SER B OG     1 
ATOM   5834  H  H      . SER B 1 89  ? 159.821 113.282 132.453 1.00 66.01 ? 53  SER B H      1 
ATOM   5835  H  HA     . SER B 1 89  ? 159.073 112.109 134.721 1.00 65.92 ? 53  SER B HA     1 
ATOM   5836  H  HB2    . SER B 1 89  ? 161.299 111.949 134.107 1.00 66.19 ? 53  SER B HB2    1 
ATOM   5837  H  HB3    . SER B 1 89  ? 161.437 113.532 134.127 1.00 66.15 ? 53  SER B HB3    1 
ATOM   5838  H  HG     . SER B 1 89  ? 161.013 112.040 136.260 1.00 66.44 ? 53  SER B HG     1 
ATOM   5839  N  N      . SER B 1 90  ? 158.027 114.866 134.632 1.00 62.23 ? 54  SER B N      1 
ATOM   5840  C  CA     . SER B 1 90  ? 157.565 116.056 135.342 1.00 60.28 ? 54  SER B CA     1 
ATOM   5841  C  C      . SER B 1 90  ? 157.049 115.712 136.734 1.00 58.62 ? 54  SER B C      1 
ATOM   5842  O  O      . SER B 1 90  ? 157.305 116.443 137.698 1.00 57.97 ? 54  SER B O      1 
ATOM   5843  C  CB     . SER B 1 90  ? 156.477 116.758 134.531 1.00 63.18 ? 54  SER B CB     1 
ATOM   5844  O  OG     . SER B 1 90  ? 156.983 117.209 133.289 1.00 63.93 ? 54  SER B OG     1 
ATOM   5845  H  H      . SER B 1 90  ? 157.628 114.719 133.884 1.00 60.87 ? 54  SER B H      1 
ATOM   5846  H  HA     . SER B 1 90  ? 158.306 116.672 135.444 1.00 60.37 ? 54  SER B HA     1 
ATOM   5847  H  HB2    . SER B 1 90  ? 155.753 116.135 134.367 1.00 60.85 ? 54  SER B HB2    1 
ATOM   5848  H  HB3    . SER B 1 90  ? 156.151 117.519 135.035 1.00 60.39 ? 54  SER B HB3    1 
ATOM   5849  H  HG     . SER B 1 90  ? 157.252 116.555 132.837 1.00 61.22 ? 54  SER B HG     1 
ATOM   5850  N  N      . ALA B 1 91  ? 156.316 114.604 136.859 1.00 58.77 ? 55  ALA B N      1 
ATOM   5851  C  CA     . ALA B 1 91  ? 155.772 114.227 138.159 1.00 61.07 ? 55  ALA B CA     1 
ATOM   5852  C  C      . ALA B 1 91  ? 156.881 113.955 139.167 1.00 61.67 ? 55  ALA B C      1 
ATOM   5853  O  O      . ALA B 1 91  ? 156.754 114.308 140.346 1.00 58.48 ? 55  ALA B O      1 
ATOM   5854  C  CB     . ALA B 1 91  ? 154.871 113.002 138.017 1.00 59.53 ? 55  ALA B CB     1 
ATOM   5855  H  H      . ALA B 1 91  ? 156.122 114.064 136.219 1.00 59.40 ? 55  ALA B H      1 
ATOM   5856  H  HA     . ALA B 1 91  ? 155.232 114.956 138.497 1.00 59.45 ? 55  ALA B HA     1 
ATOM   5857  H  HB1    . ALA B 1 91  ? 154.151 113.210 137.402 1.00 58.92 ? 55  ALA B HB1    1 
ATOM   5858  H  HB2    . ALA B 1 91  ? 155.396 112.263 137.675 1.00 59.54 ? 55  ALA B HB2    1 
ATOM   5859  H  HB3    . ALA B 1 91  ? 154.508 112.777 138.887 1.00 59.43 ? 55  ALA B HB3    1 
ATOM   5860  N  N      . GLU B 1 92  ? 157.969 113.320 138.727 1.00 68.78 ? 56  GLU B N      1 
ATOM   5861  C  CA     . GLU B 1 92  ? 159.078 113.043 139.634 1.00 70.97 ? 56  GLU B CA     1 
ATOM   5862  C  C      . GLU B 1 92  ? 159.696 114.335 140.155 1.00 69.21 ? 56  GLU B C      1 
ATOM   5863  O  O      . GLU B 1 92  ? 159.961 114.467 141.356 1.00 67.24 ? 56  GLU B O      1 
ATOM   5864  C  CB     . GLU B 1 92  ? 160.130 112.191 138.927 1.00 68.54 ? 56  GLU B CB     1 
ATOM   5865  C  CG     . GLU B 1 92  ? 159.608 110.852 138.434 1.00 69.59 ? 56  GLU B CG     1 
ATOM   5866  C  CD     . GLU B 1 92  ? 160.674 110.030 137.737 1.00 72.28 ? 56  GLU B CD     1 
ATOM   5867  O  OE1    . GLU B 1 92  ? 161.796 110.546 137.551 1.00 72.02 ? 56  GLU B OE1    1 
ATOM   5868  O  OE2    . GLU B 1 92  ? 160.390 108.869 137.375 1.00 71.39 ? 56  GLU B OE2    1 
ATOM   5869  H  H      . GLU B 1 92  ? 158.087 113.045 137.921 1.00 67.27 ? 56  GLU B H      1 
ATOM   5870  H  HA     . GLU B 1 92  ? 158.747 112.537 140.391 1.00 68.13 ? 56  GLU B HA     1 
ATOM   5871  H  HB2    . GLU B 1 92  ? 160.462 112.683 138.162 1.00 67.71 ? 56  GLU B HB2    1 
ATOM   5872  H  HB3    . GLU B 1 92  ? 160.855 112.016 139.546 1.00 67.81 ? 56  GLU B HB3    1 
ATOM   5873  H  HG2    . GLU B 1 92  ? 159.283 110.343 139.193 1.00 68.31 ? 56  GLU B HG2    1 
ATOM   5874  H  HG3    . GLU B 1 92  ? 158.887 111.006 137.804 1.00 67.64 ? 56  GLU B HG3    1 
ATOM   5875  N  N      . LEU B 1 93  ? 159.927 115.304 139.267 1.00 61.74 ? 57  LEU B N      1 
ATOM   5876  C  CA     . LEU B 1 93  ? 160.465 116.586 139.707 1.00 61.53 ? 57  LEU B CA     1 
ATOM   5877  C  C      . LEU B 1 93  ? 159.500 117.283 140.657 1.00 63.41 ? 57  LEU B C      1 
ATOM   5878  O  O      . LEU B 1 93  ? 159.921 117.881 141.654 1.00 62.92 ? 57  LEU B O      1 
ATOM   5879  C  CB     . LEU B 1 93  ? 160.765 117.479 138.502 1.00 59.60 ? 57  LEU B CB     1 
ATOM   5880  C  CG     . LEU B 1 93  ? 162.042 117.182 137.714 1.00 59.40 ? 57  LEU B CG     1 
ATOM   5881  C  CD1    . LEU B 1 93  ? 161.923 115.889 136.931 1.00 59.77 ? 57  LEU B CD1    1 
ATOM   5882  C  CD2    . LEU B 1 93  ? 162.363 118.341 136.783 1.00 63.06 ? 57  LEU B CD2    1 
ATOM   5883  H  H      . LEU B 1 93  ? 159.788 115.243 138.421 1.00 61.36 ? 57  LEU B H      1 
ATOM   5884  H  HA     . LEU B 1 93  ? 161.296 116.434 140.181 1.00 61.09 ? 57  LEU B HA     1 
ATOM   5885  H  HB2    . LEU B 1 93  ? 160.025 117.404 137.880 1.00 61.28 ? 57  LEU B HB2    1 
ATOM   5886  H  HB3    . LEU B 1 93  ? 160.830 118.394 138.814 1.00 61.01 ? 57  LEU B HB3    1 
ATOM   5887  H  HG     . LEU B 1 93  ? 162.778 117.086 138.337 1.00 60.85 ? 57  LEU B HG     1 
ATOM   5888  H  HD11   . LEU B 1 93  ? 162.757 115.727 136.463 1.00 61.21 ? 57  LEU B HD11   1 
ATOM   5889  H  HD12   . LEU B 1 93  ? 161.741 115.160 137.543 1.00 61.32 ? 57  LEU B HD12   1 
ATOM   5890  H  HD13   . LEU B 1 93  ? 161.199 115.978 136.293 1.00 61.12 ? 57  LEU B HD13   1 
ATOM   5891  H  HD21   . LEU B 1 93  ? 162.494 119.144 137.311 1.00 61.23 ? 57  LEU B HD21   1 
ATOM   5892  H  HD22   . LEU B 1 93  ? 163.171 118.134 136.288 1.00 61.33 ? 57  LEU B HD22   1 
ATOM   5893  H  HD23   . LEU B 1 93  ? 161.622 118.465 136.170 1.00 61.40 ? 57  LEU B HD23   1 
ATOM   5894  N  N      . MET B 1 94  ? 158.200 117.219 140.364 1.00 57.74 ? 58  MET B N      1 
ATOM   5895  C  CA     . MET B 1 94  ? 157.214 117.868 141.221 1.00 57.30 ? 58  MET B CA     1 
ATOM   5896  C  C      . MET B 1 94  ? 157.223 117.267 142.622 1.00 58.15 ? 58  MET B C      1 
ATOM   5897  O  O      . MET B 1 94  ? 157.225 117.992 143.624 1.00 55.21 ? 58  MET B O      1 
ATOM   5898  C  CB     . MET B 1 94  ? 155.827 117.750 140.590 1.00 57.20 ? 58  MET B CB     1 
ATOM   5899  C  CG     . MET B 1 94  ? 155.664 118.558 139.314 1.00 58.00 ? 58  MET B CG     1 
ATOM   5900  S  SD     . MET B 1 94  ? 154.261 118.029 138.317 1.00 59.49 ? 58  MET B SD     1 
ATOM   5901  C  CE     . MET B 1 94  ? 152.966 118.029 139.547 1.00 54.77 ? 58  MET B CE     1 
ATOM   5902  H  H      . MET B 1 94  ? 157.869 116.811 139.684 1.00 57.19 ? 58  MET B H      1 
ATOM   5903  H  HA     . MET B 1 94  ? 157.433 118.810 141.286 1.00 56.51 ? 58  MET B HA     1 
ATOM   5904  H  HB2    . MET B 1 94  ? 155.661 116.820 140.375 1.00 57.02 ? 58  MET B HB2    1 
ATOM   5905  H  HB3    . MET B 1 94  ? 155.166 118.063 141.227 1.00 56.12 ? 58  MET B HB3    1 
ATOM   5906  H  HG2    . MET B 1 94  ? 155.527 119.488 139.549 1.00 56.02 ? 58  MET B HG2    1 
ATOM   5907  H  HG3    . MET B 1 94  ? 156.466 118.466 138.777 1.00 57.06 ? 58  MET B HG3    1 
ATOM   5908  H  HE1    . MET B 1 94  ? 152.979 118.877 140.016 1.00 55.65 ? 58  MET B HE1    1 
ATOM   5909  H  HE2    . MET B 1 94  ? 152.113 117.906 139.105 1.00 55.82 ? 58  MET B HE2    1 
ATOM   5910  H  HE3    . MET B 1 94  ? 153.127 117.305 140.171 1.00 55.86 ? 58  MET B HE3    1 
ATOM   5911  N  N      . VAL B 1 95  ? 157.232 115.935 142.713 1.00 62.47 ? 59  VAL B N      1 
ATOM   5912  C  CA     . VAL B 1 95  ? 157.224 115.292 144.025 1.00 62.02 ? 59  VAL B CA     1 
ATOM   5913  C  C      . VAL B 1 95  ? 158.531 115.564 144.760 1.00 65.54 ? 59  VAL B C      1 
ATOM   5914  O  O      . VAL B 1 95  ? 158.538 115.784 145.978 1.00 64.72 ? 59  VAL B O      1 
ATOM   5915  C  CB     . VAL B 1 95  ? 156.948 113.781 143.894 1.00 60.85 ? 59  VAL B CB     1 
ATOM   5916  C  CG1    . VAL B 1 95  ? 155.587 113.543 143.265 1.00 61.09 ? 59  VAL B CG1    1 
ATOM   5917  C  CG2    . VAL B 1 95  ? 158.028 113.096 143.085 1.00 61.47 ? 59  VAL B CG2    1 
ATOM   5918  H  H      . VAL B 1 95  ? 157.240 115.394 142.045 1.00 61.33 ? 59  VAL B H      1 
ATOM   5919  H  HA     . VAL B 1 95  ? 156.507 115.676 144.553 1.00 61.21 ? 59  VAL B HA     1 
ATOM   5920  H  HB     . VAL B 1 95  ? 156.941 113.385 144.779 1.00 61.43 ? 59  VAL B HB     1 
ATOM   5921  H  HG11   . VAL B 1 95  ? 155.027 114.320 143.420 1.00 61.55 ? 59  VAL B HG11   1 
ATOM   5922  H  HG12   . VAL B 1 95  ? 155.699 113.400 142.313 1.00 61.55 ? 59  VAL B HG12   1 
ATOM   5923  H  HG13   . VAL B 1 95  ? 155.186 112.760 143.671 1.00 61.72 ? 59  VAL B HG13   1 
ATOM   5924  H  HG21   . VAL B 1 95  ? 158.880 113.187 143.538 1.00 61.54 ? 59  VAL B HG21   1 
ATOM   5925  H  HG22   . VAL B 1 95  ? 158.063 113.509 142.213 1.00 61.90 ? 59  VAL B HG22   1 
ATOM   5926  H  HG23   . VAL B 1 95  ? 157.801 112.157 142.992 1.00 61.86 ? 59  VAL B HG23   1 
ATOM   5927  N  N      . LYS B 1 96  ? 159.656 115.561 144.041 1.00 66.45 ? 60  LYS B N      1 
ATOM   5928  C  CA     . LYS B 1 96  ? 160.931 115.878 144.675 1.00 62.96 ? 60  LYS B CA     1 
ATOM   5929  C  C      . LYS B 1 96  ? 160.913 117.287 145.252 1.00 62.67 ? 60  LYS B C      1 
ATOM   5930  O  O      . LYS B 1 96  ? 161.357 117.514 146.383 1.00 61.28 ? 60  LYS B O      1 
ATOM   5931  C  CB     . LYS B 1 96  ? 162.069 115.723 143.665 1.00 63.57 ? 60  LYS B CB     1 
ATOM   5932  C  CG     . LYS B 1 96  ? 162.362 114.285 143.272 1.00 64.38 ? 60  LYS B CG     1 
ATOM   5933  C  CD     . LYS B 1 96  ? 163.306 114.218 142.081 1.00 66.35 ? 60  LYS B CD     1 
ATOM   5934  C  CE     . LYS B 1 96  ? 163.488 112.790 141.588 1.00 65.50 ? 60  LYS B CE     1 
ATOM   5935  N  NZ     . LYS B 1 96  ? 164.099 111.909 142.621 1.00 65.16 ? 60  LYS B NZ     1 
ATOM   5936  H  H      . LYS B 1 96  ? 159.707 115.381 143.201 1.00 63.47 ? 60  LYS B H      1 
ATOM   5937  H  HA     . LYS B 1 96  ? 161.087 115.257 145.403 1.00 63.24 ? 60  LYS B HA     1 
ATOM   5938  H  HB2    . LYS B 1 96  ? 161.833 116.207 142.859 1.00 63.44 ? 60  LYS B HB2    1 
ATOM   5939  H  HB3    . LYS B 1 96  ? 162.878 116.096 144.048 1.00 63.49 ? 60  LYS B HB3    1 
ATOM   5940  H  HG2    . LYS B 1 96  ? 162.785 113.833 144.019 1.00 63.39 ? 60  LYS B HG2    1 
ATOM   5941  H  HG3    . LYS B 1 96  ? 161.535 113.839 143.035 1.00 63.40 ? 60  LYS B HG3    1 
ATOM   5942  H  HD2    . LYS B 1 96  ? 162.940 114.745 141.354 1.00 63.99 ? 60  LYS B HD2    1 
ATOM   5943  H  HD3    . LYS B 1 96  ? 164.174 114.563 142.341 1.00 63.68 ? 60  LYS B HD3    1 
ATOM   5944  H  HE2    . LYS B 1 96  ? 162.622 112.423 141.353 1.00 63.68 ? 60  LYS B HE2    1 
ATOM   5945  H  HE3    . LYS B 1 96  ? 164.069 112.794 140.812 1.00 63.61 ? 60  LYS B HE3    1 
ATOM   5946  H  HZ1    . LYS B 1 96  ? 164.907 112.211 142.840 1.00 63.47 ? 60  LYS B HZ1    1 
ATOM   5947  H  HZ2    . LYS B 1 96  ? 164.177 111.080 142.306 1.00 63.54 ? 60  LYS B HZ2    1 
ATOM   5948  H  HZ3    . LYS B 1 96  ? 163.588 111.895 143.349 1.00 63.86 ? 60  LYS B HZ3    1 
ATOM   5949  N  N      . ALA B 1 97  ? 160.393 118.249 144.487 1.00 64.02 ? 61  ALA B N      1 
ATOM   5950  C  CA     . ALA B 1 97  ? 160.300 119.618 144.982 1.00 65.28 ? 61  ALA B CA     1 
ATOM   5951  C  C      . ALA B 1 97  ? 159.388 119.699 146.198 1.00 63.92 ? 61  ALA B C      1 
ATOM   5952  O  O      . ALA B 1 97  ? 159.692 120.405 147.167 1.00 62.51 ? 61  ALA B O      1 
ATOM   5953  C  CB     . ALA B 1 97  ? 159.796 120.539 143.873 1.00 58.96 ? 61  ALA B CB     1 
ATOM   5954  H  H      . ALA B 1 97  ? 160.093 118.135 143.690 1.00 61.61 ? 61  ALA B H      1 
ATOM   5955  H  HA     . ALA B 1 97  ? 161.182 119.920 145.245 1.00 61.86 ? 61  ALA B HA     1 
ATOM   5956  H  HB1    . ALA B 1 97  ? 160.419 120.508 143.131 1.00 61.05 ? 61  ALA B HB1    1 
ATOM   5957  H  HB2    . ALA B 1 97  ? 158.922 120.231 143.585 1.00 60.88 ? 61  ALA B HB2    1 
ATOM   5958  H  HB3    . ALA B 1 97  ? 159.733 121.443 144.218 1.00 60.66 ? 61  ALA B HB3    1 
ATOM   5959  N  N      . SER B 1 98  ? 158.260 118.987 146.164 1.00 61.85 ? 62  SER B N      1 
ATOM   5960  C  CA     . SER B 1 98  ? 157.359 118.984 147.310 1.00 64.88 ? 62  SER B CA     1 
ATOM   5961  C  C      . SER B 1 98  ? 158.016 118.369 148.539 1.00 64.84 ? 62  SER B C      1 
ATOM   5962  O  O      . SER B 1 98  ? 157.680 118.739 149.669 1.00 63.25 ? 62  SER B O      1 
ATOM   5963  C  CB     . SER B 1 98  ? 156.076 118.232 146.966 1.00 63.86 ? 62  SER B CB     1 
ATOM   5964  O  OG     . SER B 1 98  ? 155.360 118.896 145.940 1.00 63.75 ? 62  SER B OG     1 
ATOM   5965  H  H      . SER B 1 98  ? 158.001 118.506 145.500 1.00 61.81 ? 62  SER B H      1 
ATOM   5966  H  HA     . SER B 1 98  ? 157.121 119.899 147.526 1.00 62.64 ? 62  SER B HA     1 
ATOM   5967  H  HB2    . SER B 1 98  ? 156.306 117.339 146.664 1.00 62.19 ? 62  SER B HB2    1 
ATOM   5968  H  HB3    . SER B 1 98  ? 155.519 118.181 147.758 1.00 62.25 ? 62  SER B HB3    1 
ATOM   5969  H  HG     . SER B 1 98  ? 155.172 119.678 146.183 1.00 62.16 ? 62  SER B HG     1 
ATOM   5970  N  N      . GLN B 1 99  ? 158.948 117.438 148.344 1.00 68.58 ? 63  GLN B N      1 
ATOM   5971  C  CA     . GLN B 1 99  ? 159.616 116.776 149.455 1.00 68.20 ? 63  GLN B CA     1 
ATOM   5972  C  C      . GLN B 1 99  ? 160.828 117.541 149.972 1.00 67.83 ? 63  GLN B C      1 
ATOM   5973  O  O      . GLN B 1 99  ? 161.458 117.090 150.935 1.00 65.07 ? 63  GLN B O      1 
ATOM   5974  C  CB     . GLN B 1 99  ? 160.046 115.364 149.044 1.00 65.61 ? 63  GLN B CB     1 
ATOM   5975  C  CG     . GLN B 1 99  ? 158.892 114.388 148.901 1.00 64.30 ? 63  GLN B CG     1 
ATOM   5976  C  CD     . GLN B 1 99  ? 159.336 113.030 148.396 1.00 67.16 ? 63  GLN B CD     1 
ATOM   5977  O  OE1    . GLN B 1 99  ? 160.452 112.872 147.903 1.00 67.23 ? 63  GLN B OE1    1 
ATOM   5978  N  NE2    . GLN B 1 99  ? 158.461 112.040 148.520 1.00 69.16 ? 63  GLN B NE2    1 
ATOM   5979  H  H      . GLN B 1 99  ? 159.213 117.173 147.569 1.00 65.59 ? 63  GLN B H      1 
ATOM   5980  H  HA     . GLN B 1 99  ? 158.987 116.690 150.189 1.00 65.85 ? 63  GLN B HA     1 
ATOM   5981  H  HB2    . GLN B 1 99  ? 160.500 115.413 148.188 1.00 65.64 ? 63  GLN B HB2    1 
ATOM   5982  H  HB3    . GLN B 1 99  ? 160.649 115.013 149.717 1.00 65.79 ? 63  GLN B HB3    1 
ATOM   5983  H  HG2    . GLN B 1 99  ? 158.474 114.263 149.767 1.00 65.60 ? 63  GLN B HG2    1 
ATOM   5984  H  HG3    . GLN B 1 99  ? 158.249 114.747 148.270 1.00 65.61 ? 63  GLN B HG3    1 
ATOM   5985  H  HE21   . GLN B 1 99  ? 157.690 112.190 148.870 1.00 66.27 ? 63  GLN B HE21   1 
ATOM   5986  H  HE22   . GLN B 1 99  ? 158.664 111.250 148.249 1.00 66.20 ? 63  GLN B HE22   1 
ATOM   5987  N  N      . GLU B 1 100 ? 161.172 118.674 149.365 1.00 74.16 ? 64  GLU B N      1 
ATOM   5988  C  CA     . GLU B 1 100 ? 162.285 119.471 149.859 1.00 74.15 ? 64  GLU B CA     1 
ATOM   5989  C  C      . GLU B 1 100 ? 161.950 120.061 151.224 1.00 73.25 ? 64  GLU B C      1 
ATOM   5990  O  O      . GLU B 1 100 ? 160.784 120.287 151.556 1.00 72.53 ? 64  GLU B O      1 
ATOM   5991  C  CB     . GLU B 1 100 ? 162.621 120.592 148.874 1.00 72.68 ? 64  GLU B CB     1 
ATOM   5992  C  CG     . GLU B 1 100 ? 163.050 120.108 147.500 1.00 72.60 ? 64  GLU B CG     1 
ATOM   5993  C  CD     . GLU B 1 100 ? 164.359 119.346 147.527 1.00 76.39 ? 64  GLU B CD     1 
ATOM   5994  O  OE1    . GLU B 1 100 ? 165.034 119.353 148.578 1.00 77.00 ? 64  GLU B OE1    1 
ATOM   5995  O  OE2    . GLU B 1 100 ? 164.714 118.738 146.495 1.00 74.30 ? 64  GLU B OE2    1 
ATOM   5996  H  H      . GLU B 1 100 ? 160.782 118.998 148.671 1.00 71.64 ? 64  GLU B H      1 
ATOM   5997  H  HA     . GLU B 1 100 ? 163.066 118.903 149.955 1.00 72.18 ? 64  GLU B HA     1 
ATOM   5998  H  HB2    . GLU B 1 100 ? 161.836 121.149 148.760 1.00 72.15 ? 64  GLU B HB2    1 
ATOM   5999  H  HB3    . GLU B 1 100 ? 163.346 121.119 149.242 1.00 72.07 ? 64  GLU B HB3    1 
ATOM   6000  H  HG2    . GLU B 1 100 ? 162.368 119.518 147.147 1.00 71.49 ? 64  GLU B HG2    1 
ATOM   6001  H  HG3    . GLU B 1 100 ? 163.162 120.874 146.915 1.00 71.78 ? 64  GLU B HG3    1 
ATOM   6002  N  N      . ALA B 1 101 ? 162.988 120.309 152.018 1.00 63.44 ? 65  ALA B N      1 
ATOM   6003  C  CA     . ALA B 1 101 ? 162.795 120.865 153.350 1.00 63.96 ? 65  ALA B CA     1 
ATOM   6004  C  C      . ALA B 1 101 ? 162.198 122.264 153.264 1.00 62.76 ? 65  ALA B C      1 
ATOM   6005  O  O      . ALA B 1 101 ? 162.628 123.090 152.454 1.00 63.08 ? 65  ALA B O      1 
ATOM   6006  C  CB     . ALA B 1 101 ? 164.124 120.902 154.102 1.00 63.01 ? 65  ALA B CB     1 
ATOM   6007  H  H      . ALA B 1 101 ? 163.810 120.165 151.810 1.00 62.92 ? 65  ALA B H      1 
ATOM   6008  H  HA     . ALA B 1 101 ? 162.179 120.302 153.845 1.00 62.76 ? 65  ALA B HA     1 
ATOM   6009  H  HB1    . ALA B 1 101 ? 164.473 119.999 154.170 1.00 62.38 ? 65  ALA B HB1    1 
ATOM   6010  H  HB2    . ALA B 1 101 ? 164.747 121.461 153.611 1.00 62.66 ? 65  ALA B HB2    1 
ATOM   6011  H  HB3    . ALA B 1 101 ? 163.976 121.269 154.987 1.00 62.41 ? 65  ALA B HB3    1 
ATOM   6012  N  N      . ASP B 1 102 ? 161.201 122.527 154.111 1.00 69.11 ? 66  ASP B N      1 
ATOM   6013  C  CA     . ASP B 1 102 ? 160.534 123.829 154.163 1.00 73.95 ? 66  ASP B CA     1 
ATOM   6014  C  C      . ASP B 1 102 ? 159.978 124.228 152.799 1.00 74.35 ? 66  ASP B C      1 
ATOM   6015  O  O      . ASP B 1 102 ? 160.032 125.397 152.410 1.00 70.14 ? 66  ASP B O      1 
ATOM   6016  C  CB     . ASP B 1 102 ? 161.481 124.909 154.691 1.00 71.07 ? 66  ASP B CB     1 
ATOM   6017  C  CG     . ASP B 1 102 ? 161.983 124.608 156.089 1.00 71.96 ? 66  ASP B CG     1 
ATOM   6018  O  OD1    . ASP B 1 102 ? 161.249 123.951 156.857 1.00 71.26 ? 66  ASP B OD1    1 
ATOM   6019  O  OD2    . ASP B 1 102 ? 163.112 125.028 156.421 1.00 70.92 ? 66  ASP B OD2    1 
ATOM   6020  H  H      . ASP B 1 102 ? 160.888 121.960 154.676 1.00 69.54 ? 66  ASP B H      1 
ATOM   6021  H  HA     . ASP B 1 102 ? 159.786 123.770 154.777 1.00 70.52 ? 66  ASP B HA     1 
ATOM   6022  H  HB2    . ASP B 1 102 ? 162.248 124.977 154.102 1.00 69.79 ? 66  ASP B HB2    1 
ATOM   6023  H  HB3    . ASP B 1 102 ? 161.009 125.756 154.717 1.00 69.70 ? 66  ASP B HB3    1 
ATOM   6024  N  N      . SER B 1 103 ? 159.442 123.255 152.066 1.00 72.67 ? 67  SER B N      1 
ATOM   6025  C  CA     . SER B 1 103 ? 158.892 123.527 150.746 1.00 70.06 ? 67  SER B CA     1 
ATOM   6026  C  C      . SER B 1 103 ? 157.432 123.953 150.851 1.00 70.80 ? 67  SER B C      1 
ATOM   6027  O  O      . SER B 1 103 ? 156.651 123.394 151.626 1.00 66.63 ? 67  SER B O      1 
ATOM   6028  C  CB     . SER B 1 103 ? 159.016 122.289 149.859 1.00 68.81 ? 67  SER B CB     1 
ATOM   6029  O  OG     . SER B 1 103 ? 158.624 122.566 148.528 1.00 71.08 ? 67  SER B OG     1 
ATOM   6030  H  H      . SER B 1 103 ? 159.384 122.433 152.311 1.00 69.15 ? 67  SER B H      1 
ATOM   6031  H  HA     . SER B 1 103 ? 159.390 124.247 150.331 1.00 68.83 ? 67  SER B HA     1 
ATOM   6032  H  HB2    . SER B 1 103 ? 159.940 121.994 149.858 1.00 68.64 ? 67  SER B HB2    1 
ATOM   6033  H  HB3    . SER B 1 103 ? 158.447 121.590 150.213 1.00 68.52 ? 67  SER B HB3    1 
ATOM   6034  H  HG     . SER B 1 103 ? 158.768 121.894 148.045 1.00 68.68 ? 67  SER B HG     1 
ATOM   6035  N  N      . HIS B 1 104 ? 157.068 124.961 150.058 1.00 73.27 ? 68  HIS B N      1 
ATOM   6036  C  CA     . HIS B 1 104 ? 155.704 125.470 150.000 1.00 70.85 ? 68  HIS B CA     1 
ATOM   6037  C  C      . HIS B 1 104 ? 154.961 124.996 148.757 1.00 66.49 ? 68  HIS B C      1 
ATOM   6038  O  O      . HIS B 1 104 ? 153.979 125.626 148.352 1.00 69.61 ? 68  HIS B O      1 
ATOM   6039  C  CB     . HIS B 1 104 ? 155.710 126.999 150.047 1.00 68.88 ? 68  HIS B CB     1 
ATOM   6040  C  CG     . HIS B 1 104 ? 156.347 127.564 151.277 1.00 72.06 ? 68  HIS B CG     1 
ATOM   6041  N  ND1    . HIS B 1 104 ? 155.646 127.784 152.444 1.00 71.72 ? 68  HIS B ND1    1 
ATOM   6042  C  CD2    . HIS B 1 104 ? 157.618 127.959 151.522 1.00 70.69 ? 68  HIS B CD2    1 
ATOM   6043  C  CE1    . HIS B 1 104 ? 156.459 128.288 153.355 1.00 71.15 ? 68  HIS B CE1    1 
ATOM   6044  N  NE2    . HIS B 1 104 ? 157.662 128.404 152.821 1.00 71.76 ? 68  HIS B NE2    1 
ATOM   6045  H  H      . HIS B 1 104 ? 157.610 125.376 149.535 1.00 70.03 ? 68  HIS B H      1 
ATOM   6046  H  HA     . HIS B 1 104 ? 155.215 125.152 150.775 1.00 70.15 ? 68  HIS B HA     1 
ATOM   6047  H  HB2    . HIS B 1 104 ? 156.199 127.334 149.279 1.00 69.51 ? 68  HIS B HB2    1 
ATOM   6048  H  HB3    . HIS B 1 104 ? 154.794 127.314 150.017 1.00 69.56 ? 68  HIS B HB3    1 
ATOM   6049  H  HD2    . HIS B 1 104 ? 158.329 127.933 150.925 1.00 69.75 ? 68  HIS B HD2    1 
ATOM   6050  H  HE1    . HIS B 1 104 ? 156.226 128.522 154.224 1.00 70.03 ? 68  HIS B HE1    1 
ATOM   6051  H  HE2    . HIS B 1 104 ? 158.359 128.708 153.221 1.00 70.22 ? 68  HIS B HE2    1 
ATOM   6052  N  N      . ILE B 1 105 ? 155.404 123.901 148.147 1.00 49.60 ? 69  ILE B N      1 
ATOM   6053  C  CA     . ILE B 1 105 ? 154.868 123.426 146.878 1.00 49.57 ? 69  ILE B CA     1 
ATOM   6054  C  C      . ILE B 1 105 ? 154.000 122.204 147.139 1.00 57.30 ? 69  ILE B C      1 
ATOM   6055  O  O      . ILE B 1 105 ? 154.439 121.247 147.788 1.00 59.01 ? 69  ILE B O      1 
ATOM   6056  C  CB     . ILE B 1 105 ? 155.994 123.097 145.886 1.00 52.73 ? 69  ILE B CB     1 
ATOM   6057  C  CG1    . ILE B 1 105 ? 156.863 124.334 145.653 1.00 52.83 ? 69  ILE B CG1    1 
ATOM   6058  C  CG2    . ILE B 1 105 ? 155.412 122.579 144.576 1.00 57.26 ? 69  ILE B CG2    1 
ATOM   6059  C  CD1    . ILE B 1 105 ? 158.062 124.085 144.772 1.00 54.72 ? 69  ILE B CD1    1 
ATOM   6060  H  H      . ILE B 1 105 ? 156.031 123.402 148.456 1.00 56.16 ? 69  ILE B H      1 
ATOM   6061  H  HA     . ILE B 1 105 ? 154.314 124.117 146.485 1.00 55.00 ? 69  ILE B HA     1 
ATOM   6062  H  HB     . ILE B 1 105 ? 156.546 122.402 146.272 1.00 55.56 ? 69  ILE B HB     1 
ATOM   6063  H  HG12   . ILE B 1 105 ? 156.324 125.020 145.232 1.00 55.07 ? 69  ILE B HG12   1 
ATOM   6064  H  HG13   . ILE B 1 105 ? 157.190 124.650 146.507 1.00 55.43 ? 69  ILE B HG13   1 
ATOM   6065  H  HG21   . ILE B 1 105 ? 156.128 122.453 143.935 1.00 55.79 ? 69  ILE B HG21   1 
ATOM   6066  H  HG22   . ILE B 1 105 ? 154.970 121.731 144.739 1.00 54.97 ? 69  ILE B HG22   1 
ATOM   6067  H  HG23   . ILE B 1 105 ? 154.774 123.225 144.237 1.00 54.72 ? 69  ILE B HG23   1 
ATOM   6068  H  HD11   . ILE B 1 105 ? 158.663 124.843 144.840 1.00 55.05 ? 69  ILE B HD11   1 
ATOM   6069  H  HD12   . ILE B 1 105 ? 157.764 123.980 143.855 1.00 55.30 ? 69  ILE B HD12   1 
ATOM   6070  H  HD13   . ILE B 1 105 ? 158.511 123.279 145.071 1.00 55.16 ? 69  ILE B HD13   1 
ATOM   6071  N  N      . ILE B 1 106 ? 152.771 122.235 146.631 1.00 53.25 ? 70  ILE B N      1 
ATOM   6072  C  CA     . ILE B 1 106 ? 151.856 121.102 146.684 1.00 48.07 ? 70  ILE B CA     1 
ATOM   6073  C  C      . ILE B 1 106 ? 151.744 120.518 145.284 1.00 47.64 ? 70  ILE B C      1 
ATOM   6074  O  O      . ILE B 1 106 ? 151.512 121.251 144.315 1.00 52.62 ? 70  ILE B O      1 
ATOM   6075  C  CB     . ILE B 1 106 ? 150.475 121.522 147.215 1.00 48.20 ? 70  ILE B CB     1 
ATOM   6076  C  CG1    . ILE B 1 106 ? 150.605 122.195 148.581 1.00 49.32 ? 70  ILE B CG1    1 
ATOM   6077  C  CG2    . ILE B 1 106 ? 149.556 120.319 147.318 1.00 48.71 ? 70  ILE B CG2    1 
ATOM   6078  C  CD1    . ILE B 1 106 ? 150.784 123.689 148.515 1.00 50.03 ? 70  ILE B CD1    1 
ATOM   6079  H  H      . ILE B 1 106 ? 152.434 122.924 146.244 1.00 51.08 ? 70  ILE B H      1 
ATOM   6080  H  HA     . ILE B 1 106 ? 152.214 120.420 147.271 1.00 50.86 ? 70  ILE B HA     1 
ATOM   6081  H  HB     . ILE B 1 106 ? 150.088 122.156 146.594 1.00 50.61 ? 70  ILE B HB     1 
ATOM   6082  H  HG12   . ILE B 1 106 ? 149.803 122.015 149.094 1.00 50.59 ? 70  ILE B HG12   1 
ATOM   6083  H  HG13   . ILE B 1 106 ? 151.378 121.825 149.034 1.00 50.97 ? 70  ILE B HG13   1 
ATOM   6084  H  HG21   . ILE B 1 106 ? 148.721 120.596 147.723 1.00 50.27 ? 70  ILE B HG21   1 
ATOM   6085  H  HG22   . ILE B 1 106 ? 149.984 119.646 147.868 1.00 50.16 ? 70  ILE B HG22   1 
ATOM   6086  H  HG23   . ILE B 1 106 ? 149.392 119.966 146.430 1.00 50.01 ? 70  ILE B HG23   1 
ATOM   6087  H  HD11   . ILE B 1 106 ? 150.690 124.054 149.408 1.00 51.15 ? 70  ILE B HD11   1 
ATOM   6088  H  HD12   . ILE B 1 106 ? 150.105 124.062 147.933 1.00 50.65 ? 70  ILE B HD12   1 
ATOM   6089  H  HD13   . ILE B 1 106 ? 151.666 123.889 148.167 1.00 51.68 ? 70  ILE B HD13   1 
ATOM   6090  N  N      . SER B 1 107 ? 151.913 119.204 145.174 1.00 49.20 ? 71  SER B N      1 
ATOM   6091  C  CA     . SER B 1 107 ? 151.862 118.505 143.898 1.00 52.04 ? 71  SER B CA     1 
ATOM   6092  C  C      . SER B 1 107 ? 150.572 117.702 143.808 1.00 54.47 ? 71  SER B C      1 
ATOM   6093  O  O      . SER B 1 107 ? 150.227 116.965 144.737 1.00 58.09 ? 71  SER B O      1 
ATOM   6094  C  CB     . SER B 1 107 ? 153.067 117.580 143.729 1.00 52.20 ? 71  SER B CB     1 
ATOM   6095  O  OG     . SER B 1 107 ? 154.275 118.318 143.718 1.00 56.50 ? 71  SER B OG     1 
ATOM   6096  H  H      . SER B 1 107 ? 152.062 118.685 145.842 1.00 53.17 ? 71  SER B H      1 
ATOM   6097  H  HA     . SER B 1 107 ? 151.871 119.151 143.177 1.00 53.06 ? 71  SER B HA     1 
ATOM   6098  H  HB2    . SER B 1 107 ? 153.086 116.953 144.467 1.00 53.61 ? 71  SER B HB2    1 
ATOM   6099  H  HB3    . SER B 1 107 ? 152.980 117.103 142.889 1.00 53.08 ? 71  SER B HB3    1 
ATOM   6100  H  HG     . SER B 1 107 ? 154.310 118.817 144.392 1.00 54.13 ? 71  SER B HG     1 
ATOM   6101  N  N      . ILE B 1 108 ? 149.867 117.849 142.689 1.00 47.74 ? 72  ILE B N      1 
ATOM   6102  C  CA     . ILE B 1 108 ? 148.613 117.152 142.437 1.00 42.13 ? 72  ILE B CA     1 
ATOM   6103  C  C      . ILE B 1 108 ? 148.746 116.397 141.123 1.00 40.97 ? 72  ILE B C      1 
ATOM   6104  O  O      . ILE B 1 108 ? 149.119 116.982 140.100 1.00 42.48 ? 72  ILE B O      1 
ATOM   6105  C  CB     . ILE B 1 108 ? 147.424 118.129 142.396 1.00 42.96 ? 72  ILE B CB     1 
ATOM   6106  C  CG1    . ILE B 1 108 ? 147.342 118.911 143.709 1.00 41.92 ? 72  ILE B CG1    1 
ATOM   6107  C  CG2    . ILE B 1 108 ? 146.131 117.380 142.150 1.00 47.81 ? 72  ILE B CG2    1 
ATOM   6108  C  CD1    . ILE B 1 108 ? 146.363 120.054 143.685 1.00 44.03 ? 72  ILE B CD1    1 
ATOM   6109  H  H      . ILE B 1 108 ? 150.103 118.363 142.043 1.00 46.60 ? 72  ILE B H      1 
ATOM   6110  H  HA     . ILE B 1 108 ? 148.451 116.507 143.141 1.00 45.58 ? 72  ILE B HA     1 
ATOM   6111  H  HB     . ILE B 1 108 ? 147.562 118.756 141.671 1.00 45.49 ? 72  ILE B HB     1 
ATOM   6112  H  HG12   . ILE B 1 108 ? 147.066 118.306 144.413 1.00 45.83 ? 72  ILE B HG12   1 
ATOM   6113  H  HG13   . ILE B 1 108 ? 148.214 119.279 143.914 1.00 45.10 ? 72  ILE B HG13   1 
ATOM   6114  H  HG21   . ILE B 1 108 ? 146.034 116.696 142.829 1.00 45.80 ? 72  ILE B HG21   1 
ATOM   6115  H  HG22   . ILE B 1 108 ? 145.390 118.002 142.198 1.00 45.89 ? 72  ILE B HG22   1 
ATOM   6116  H  HG23   . ILE B 1 108 ? 146.162 116.973 141.271 1.00 45.85 ? 72  ILE B HG23   1 
ATOM   6117  H  HD11   . ILE B 1 108 ? 145.462 119.698 143.658 1.00 45.08 ? 72  ILE B HD11   1 
ATOM   6118  H  HD12   . ILE B 1 108 ? 146.531 120.596 142.898 1.00 45.31 ? 72  ILE B HD12   1 
ATOM   6119  H  HD13   . ILE B 1 108 ? 146.485 120.586 144.486 1.00 45.33 ? 72  ILE B HD13   1 
ATOM   6120  N  N      . LEU B 1 109 ? 148.440 115.103 141.153 1.00 46.35 ? 73  LEU B N      1 
ATOM   6121  C  CA     . LEU B 1 109 ? 148.563 114.230 139.992 1.00 48.88 ? 73  LEU B CA     1 
ATOM   6122  C  C      . LEU B 1 109 ? 147.178 113.791 139.540 1.00 48.02 ? 73  LEU B C      1 
ATOM   6123  O  O      . LEU B 1 109 ? 146.304 113.522 140.371 1.00 49.09 ? 73  LEU B O      1 
ATOM   6124  C  CB     . LEU B 1 109 ? 149.422 113.005 140.310 1.00 50.06 ? 73  LEU B CB     1 
ATOM   6125  C  CG     . LEU B 1 109 ? 150.940 113.196 140.334 1.00 50.46 ? 73  LEU B CG     1 
ATOM   6126  C  CD1    . LEU B 1 109 ? 151.370 114.070 141.496 1.00 53.52 ? 73  LEU B CD1    1 
ATOM   6127  C  CD2    . LEU B 1 109 ? 151.633 111.849 140.397 1.00 48.91 ? 73  LEU B CD2    1 
ATOM   6128  H  H      . LEU B 1 109 ? 148.154 114.698 141.853 1.00 49.72 ? 73  LEU B H      1 
ATOM   6129  H  HA     . LEU B 1 109 ? 148.980 114.716 139.266 1.00 49.94 ? 73  LEU B HA     1 
ATOM   6130  H  HB2    . LEU B 1 109 ? 149.164 112.677 141.184 1.00 49.90 ? 73  LEU B HB2    1 
ATOM   6131  H  HB3    . LEU B 1 109 ? 149.232 112.326 139.644 1.00 49.97 ? 73  LEU B HB3    1 
ATOM   6132  H  HG     . LEU B 1 109 ? 151.215 113.633 139.514 1.00 50.21 ? 73  LEU B HG     1 
ATOM   6133  H  HD11   . LEU B 1 109 ? 152.338 114.088 141.533 1.00 50.46 ? 73  LEU B HD11   1 
ATOM   6134  H  HD12   . LEU B 1 109 ? 151.029 114.967 141.361 1.00 50.48 ? 73  LEU B HD12   1 
ATOM   6135  H  HD13   . LEU B 1 109 ? 151.013 113.698 142.318 1.00 50.21 ? 73  LEU B HD13   1 
ATOM   6136  H  HD21   . LEU B 1 109 ? 152.592 111.988 140.374 1.00 50.16 ? 73  LEU B HD21   1 
ATOM   6137  H  HD22   . LEU B 1 109 ? 151.381 111.404 141.221 1.00 49.72 ? 73  LEU B HD22   1 
ATOM   6138  H  HD23   . LEU B 1 109 ? 151.357 111.316 139.634 1.00 50.06 ? 73  LEU B HD23   1 
ATOM   6139  N  N      . LEU B 1 110 ? 146.985 113.719 138.226 1.00 45.44 ? 74  LEU B N      1 
ATOM   6140  C  CA     . LEU B 1 110 ? 145.730 113.284 137.633 1.00 49.25 ? 74  LEU B CA     1 
ATOM   6141  C  C      . LEU B 1 110 ? 145.949 111.992 136.857 1.00 49.34 ? 74  LEU B C      1 
ATOM   6142  O  O      . LEU B 1 110 ? 147.019 111.771 136.283 1.00 51.53 ? 74  LEU B O      1 
ATOM   6143  C  CB     . LEU B 1 110 ? 145.161 114.362 136.707 1.00 50.30 ? 74  LEU B CB     1 
ATOM   6144  C  CG     . LEU B 1 110 ? 145.013 115.764 137.302 1.00 48.13 ? 74  LEU B CG     1 
ATOM   6145  C  CD1    . LEU B 1 110 ? 144.347 116.689 136.307 1.00 45.95 ? 74  LEU B CD1    1 
ATOM   6146  C  CD2    . LEU B 1 110 ? 144.234 115.736 138.600 1.00 47.54 ? 74  LEU B CD2    1 
ATOM   6147  H  H      . LEU B 1 110 ? 147.584 113.917 137.644 1.00 48.35 ? 74  LEU B H      1 
ATOM   6148  H  HA     . LEU B 1 110 ? 145.083 113.111 138.334 1.00 48.54 ? 74  LEU B HA     1 
ATOM   6149  H  HB2    . LEU B 1 110 ? 145.747 114.440 135.939 1.00 49.01 ? 74  LEU B HB2    1 
ATOM   6150  H  HB3    . LEU B 1 110 ? 144.281 114.082 136.414 1.00 48.74 ? 74  LEU B HB3    1 
ATOM   6151  H  HG     . LEU B 1 110 ? 145.893 116.119 137.492 1.00 48.83 ? 74  LEU B HG     1 
ATOM   6152  H  HD11   . LEU B 1 110 ? 144.885 116.727 135.502 1.00 48.56 ? 74  LEU B HD11   1 
ATOM   6153  H  HD12   . LEU B 1 110 ? 144.275 117.571 136.702 1.00 48.70 ? 74  LEU B HD12   1 
ATOM   6154  H  HD13   . LEU B 1 110 ? 143.465 116.344 136.102 1.00 47.68 ? 74  LEU B HD13   1 
ATOM   6155  H  HD21   . LEU B 1 110 ? 143.383 115.300 138.445 1.00 48.67 ? 74  LEU B HD21   1 
ATOM   6156  H  HD22   . LEU B 1 110 ? 144.744 115.249 139.264 1.00 48.61 ? 74  LEU B HD22   1 
ATOM   6157  H  HD23   . LEU B 1 110 ? 144.091 116.648 138.897 1.00 47.76 ? 74  LEU B HD23   1 
ATOM   6158  N  N      . ASN B 1 111 ? 144.923 111.139 136.842 1.00 44.16 ? 75  ASN B N      1 
ATOM   6159  C  CA     . ASN B 1 111 ? 145.044 109.822 136.230 1.00 44.75 ? 75  ASN B CA     1 
ATOM   6160  C  C      . ASN B 1 111 ? 145.095 109.868 134.708 1.00 47.95 ? 75  ASN B C      1 
ATOM   6161  O  O      . ASN B 1 111 ? 145.388 108.840 134.089 1.00 51.84 ? 75  ASN B O      1 
ATOM   6162  C  CB     . ASN B 1 111 ? 143.884 108.931 136.676 1.00 46.26 ? 75  ASN B CB     1 
ATOM   6163  C  CG     . ASN B 1 111 ? 142.533 109.489 136.285 1.00 51.10 ? 75  ASN B CG     1 
ATOM   6164  O  OD1    . ASN B 1 111 ? 142.401 110.677 135.990 1.00 53.70 ? 75  ASN B OD1    1 
ATOM   6165  N  ND2    . ASN B 1 111 ? 141.517 108.634 136.289 1.00 46.40 ? 75  ASN B ND2    1 
ATOM   6166  H  H      . ASN B 1 111 ? 144.151 111.300 137.183 1.00 47.97 ? 75  ASN B H      1 
ATOM   6167  H  HA     . ASN B 1 111 ? 145.867 109.414 136.539 1.00 47.99 ? 75  ASN B HA     1 
ATOM   6168  H  HB2    . ASN B 1 111 ? 143.981 108.061 136.261 1.00 47.96 ? 75  ASN B HB2    1 
ATOM   6169  H  HB3    . ASN B 1 111 ? 143.906 108.843 137.641 1.00 47.88 ? 75  ASN B HB3    1 
ATOM   6170  H  HD21   . ASN B 1 111 ? 141.649 107.811 136.504 1.00 47.78 ? 75  ASN B HD21   1 
ATOM   6171  H  HD22   . ASN B 1 111 ? 140.729 108.901 136.076 1.00 47.66 ? 75  ASN B HD22   1 
ATOM   6172  N  N      . ARG B 1 112 ? 144.819 111.013 134.091 1.00 47.08 ? 76  ARG B N      1 
ATOM   6173  C  CA     . ARG B 1 112 ? 144.862 111.117 132.639 1.00 46.16 ? 76  ARG B CA     1 
ATOM   6174  C  C      . ARG B 1 112 ? 144.874 112.588 132.251 1.00 48.77 ? 76  ARG B C      1 
ATOM   6175  O  O      . ARG B 1 112 ? 144.804 113.478 133.101 1.00 48.86 ? 76  ARG B O      1 
ATOM   6176  C  CB     . ARG B 1 112 ? 143.677 110.394 131.990 1.00 46.85 ? 76  ARG B CB     1 
ATOM   6177  C  CG     . ARG B 1 112 ? 142.322 110.943 132.395 1.00 51.35 ? 76  ARG B CG     1 
ATOM   6178  C  CD     . ARG B 1 112 ? 141.194 110.272 131.635 1.00 49.23 ? 76  ARG B CD     1 
ATOM   6179  N  NE     . ARG B 1 112 ? 141.045 108.868 131.999 1.00 53.08 ? 76  ARG B NE     1 
ATOM   6180  C  CZ     . ARG B 1 112 ? 140.060 108.086 131.579 1.00 53.83 ? 76  ARG B CZ     1 
ATOM   6181  N  NH1    . ARG B 1 112 ? 139.107 108.541 130.781 1.00 50.54 ? 76  ARG B NH1    1 
ATOM   6182  N  NH2    . ARG B 1 112 ? 140.029 106.816 131.970 1.00 52.15 ? 76  ARG B NH2    1 
ATOM   6183  H  H      . ARG B 1 112 ? 144.607 111.744 134.490 1.00 48.98 ? 76  ARG B H      1 
ATOM   6184  H  HA     . ARG B 1 112 ? 145.679 110.710 132.314 1.00 48.84 ? 76  ARG B HA     1 
ATOM   6185  H  HB2    . ARG B 1 112 ? 143.754 110.476 131.027 1.00 48.56 ? 76  ARG B HB2    1 
ATOM   6186  H  HB3    . ARG B 1 112 ? 143.707 109.459 132.244 1.00 48.90 ? 76  ARG B HB3    1 
ATOM   6187  H  HG2    . ARG B 1 112 ? 142.185 110.784 133.342 1.00 49.96 ? 76  ARG B HG2    1 
ATOM   6188  H  HG3    . ARG B 1 112 ? 142.289 111.892 132.206 1.00 49.35 ? 76  ARG B HG3    1 
ATOM   6189  H  HD2    . ARG B 1 112 ? 140.361 110.726 131.835 1.00 49.10 ? 76  ARG B HD2    1 
ATOM   6190  H  HD3    . ARG B 1 112 ? 141.380 110.319 130.684 1.00 48.78 ? 76  ARG B HD3    1 
ATOM   6191  H  HE     . ARG B 1 112 ? 141.554 108.564 132.620 1.00 49.46 ? 76  ARG B HE     1 
ATOM   6192  H  HH11   . ARG B 1 112 ? 139.114 109.360 130.521 1.00 49.37 ? 76  ARG B HH11   1 
ATOM   6193  H  HH12   . ARG B 1 112 ? 138.478 108.015 130.523 1.00 49.07 ? 76  ARG B HH12   1 
ATOM   6194  H  HH21   . ARG B 1 112 ? 140.645 106.512 132.488 1.00 49.44 ? 76  ARG B HH21   1 
ATOM   6195  H  HH22   . ARG B 1 112 ? 139.395 106.300 131.705 1.00 49.47 ? 76  ARG B HH22   1 
ATOM   6196  N  N      . ASN B 1 113 ? 144.971 112.827 130.947 1.00 50.60 ? 77  ASN B N      1 
ATOM   6197  C  CA     . ASN B 1 113 ? 144.960 114.185 130.420 1.00 48.17 ? 77  ASN B CA     1 
ATOM   6198  C  C      . ASN B 1 113 ? 143.524 114.668 130.255 1.00 50.75 ? 77  ASN B C      1 
ATOM   6199  O  O      . ASN B 1 113 ? 142.775 114.143 129.424 1.00 52.25 ? 77  ASN B O      1 
ATOM   6200  C  CB     . ASN B 1 113 ? 145.699 114.234 129.086 1.00 44.28 ? 77  ASN B CB     1 
ATOM   6201  C  CG     . ASN B 1 113 ? 145.588 115.581 128.407 1.00 46.42 ? 77  ASN B CG     1 
ATOM   6202  O  OD1    . ASN B 1 113 ? 144.795 115.761 127.484 1.00 48.75 ? 77  ASN B OD1    1 
ATOM   6203  N  ND2    . ASN B 1 113 ? 146.383 116.538 128.864 1.00 48.09 ? 77  ASN B ND2    1 
ATOM   6204  H  H      . ASN B 1 113 ? 145.048 112.218 130.345 1.00 49.55 ? 77  ASN B H      1 
ATOM   6205  H  HA     . ASN B 1 113 ? 145.411 114.776 131.040 1.00 49.60 ? 77  ASN B HA     1 
ATOM   6206  H  HB2    . ASN B 1 113 ? 146.637 114.053 129.239 1.00 49.00 ? 77  ASN B HB2    1 
ATOM   6207  H  HB3    . ASN B 1 113 ? 145.323 113.568 128.492 1.00 49.16 ? 77  ASN B HB3    1 
ATOM   6208  H  HD21   . ASN B 1 113 ? 146.923 116.373 129.512 1.00 49.96 ? 77  ASN B HD21   1 
ATOM   6209  H  HD22   . ASN B 1 113 ? 146.360 117.322 128.512 1.00 49.85 ? 77  ASN B HD22   1 
ATOM   6210  N  N      . TYR B 1 114 ? 143.140 115.673 131.046 1.00 48.77 ? 78  TYR B N      1 
ATOM   6211  C  CA     . TYR B 1 114 ? 141.811 116.258 130.969 1.00 42.05 ? 78  TYR B CA     1 
ATOM   6212  C  C      . TYR B 1 114 ? 141.781 117.612 130.281 1.00 40.29 ? 78  TYR B C      1 
ATOM   6213  O  O      . TYR B 1 114 ? 140.763 117.951 129.670 1.00 41.52 ? 78  TYR B O      1 
ATOM   6214  C  CB     . TYR B 1 114 ? 141.214 116.417 132.374 1.00 46.16 ? 78  TYR B CB     1 
ATOM   6215  C  CG     . TYR B 1 114 ? 140.935 115.116 133.083 1.00 46.42 ? 78  TYR B CG     1 
ATOM   6216  C  CD1    . TYR B 1 114 ? 139.879 114.304 132.698 1.00 46.10 ? 78  TYR B CD1    1 
ATOM   6217  C  CD2    . TYR B 1 114 ? 141.720 114.706 134.150 1.00 46.97 ? 78  TYR B CD2    1 
ATOM   6218  C  CE1    . TYR B 1 114 ? 139.619 113.117 133.348 1.00 46.17 ? 78  TYR B CE1    1 
ATOM   6219  C  CE2    . TYR B 1 114 ? 141.467 113.520 134.807 1.00 47.32 ? 78  TYR B CE2    1 
ATOM   6220  C  CZ     . TYR B 1 114 ? 140.416 112.731 134.403 1.00 48.65 ? 78  TYR B CZ     1 
ATOM   6221  O  OH     . TYR B 1 114 ? 140.162 111.549 135.058 1.00 50.04 ? 78  TYR B OH     1 
ATOM   6222  H  H      . TYR B 1 114 ? 143.642 116.033 131.644 1.00 47.79 ? 78  TYR B H      1 
ATOM   6223  H  HA     . TYR B 1 114 ? 141.234 115.661 130.470 1.00 45.80 ? 78  TYR B HA     1 
ATOM   6224  H  HB2    . TYR B 1 114 ? 141.837 116.919 132.920 1.00 46.62 ? 78  TYR B HB2    1 
ATOM   6225  H  HB3    . TYR B 1 114 ? 140.377 116.900 132.305 1.00 46.81 ? 78  TYR B HB3    1 
ATOM   6226  H  HD1    . TYR B 1 114 ? 139.339 114.561 131.986 1.00 46.76 ? 78  TYR B HD1    1 
ATOM   6227  H  HD2    . TYR B 1 114 ? 142.431 115.238 134.425 1.00 46.59 ? 78  TYR B HD2    1 
ATOM   6228  H  HE1    . TYR B 1 114 ? 138.909 112.582 133.077 1.00 46.44 ? 78  TYR B HE1    1 
ATOM   6229  H  HE2    . TYR B 1 114 ? 142.003 113.257 135.519 1.00 46.91 ? 78  TYR B HE2    1 
ATOM   6230  H  HH     . TYR B 1 114 ? 140.655 111.488 135.735 1.00 46.79 ? 78  TYR B HH     1 
ATOM   6231  N  N      . GLY B 1 115 ? 142.854 118.386 130.362 1.00 42.12 ? 79  GLY B N      1 
ATOM   6232  C  CA     . GLY B 1 115 ? 142.919 119.698 129.755 1.00 40.31 ? 79  GLY B CA     1 
ATOM   6233  C  C      . GLY B 1 115 ? 143.470 120.744 130.711 1.00 41.48 ? 79  GLY B C      1 
ATOM   6234  O  O      . GLY B 1 115 ? 143.619 120.529 131.915 1.00 42.96 ? 79  GLY B O      1 
ATOM   6235  H  H      . GLY B 1 115 ? 143.571 118.165 130.777 1.00 44.57 ? 79  GLY B H      1 
ATOM   6236  H  HA2    . GLY B 1 115 ? 143.493 119.662 128.976 1.00 43.25 ? 79  GLY B HA2    1 
ATOM   6237  H  HA3    . GLY B 1 115 ? 142.033 119.972 129.473 1.00 43.44 ? 79  GLY B HA3    1 
ATOM   6238  N  N      . GLN B 1 116 ? 143.773 121.907 130.133 1.00 34.60 ? 80  GLN B N      1 
ATOM   6239  C  CA     . GLN B 1 116 ? 144.350 122.999 130.908 1.00 36.80 ? 80  GLN B CA     1 
ATOM   6240  C  C      . GLN B 1 116 ? 143.358 123.533 131.936 1.00 39.20 ? 80  GLN B C      1 
ATOM   6241  O  O      . GLN B 1 116 ? 143.684 123.669 133.122 1.00 41.60 ? 80  GLN B O      1 
ATOM   6242  C  CB     . GLN B 1 116 ? 144.799 124.109 129.960 1.00 36.45 ? 80  GLN B CB     1 
ATOM   6243  C  CG     . GLN B 1 116 ? 145.572 125.229 130.621 1.00 39.11 ? 80  GLN B CG     1 
ATOM   6244  C  CD     . GLN B 1 116 ? 145.986 126.299 129.638 1.00 39.25 ? 80  GLN B CD     1 
ATOM   6245  O  OE1    . GLN B 1 116 ? 145.656 126.234 128.455 1.00 39.53 ? 80  GLN B OE1    1 
ATOM   6246  N  NE2    . GLN B 1 116 ? 146.716 127.294 130.122 1.00 42.57 ? 80  GLN B NE2    1 
ATOM   6247  H  H      . GLN B 1 116 ? 143.660 122.084 129.300 1.00 39.72 ? 80  GLN B H      1 
ATOM   6248  H  HA     . GLN B 1 116 ? 145.129 122.675 131.382 1.00 41.33 ? 80  GLN B HA     1 
ATOM   6249  H  HB2    . GLN B 1 116 ? 145.367 123.724 129.276 1.00 40.35 ? 80  GLN B HB2    1 
ATOM   6250  H  HB3    . GLN B 1 116 ? 144.015 124.498 129.548 1.00 40.39 ? 80  GLN B HB3    1 
ATOM   6251  H  HG2    . GLN B 1 116 ? 145.017 125.641 131.299 1.00 40.87 ? 80  GLN B HG2    1 
ATOM   6252  H  HG3    . GLN B 1 116 ? 146.376 124.867 131.022 1.00 40.59 ? 80  GLN B HG3    1 
ATOM   6253  H  HE21   . GLN B 1 116 ? 146.927 127.304 130.955 1.00 41.06 ? 80  GLN B HE21   1 
ATOM   6254  H  HE22   . GLN B 1 116 ? 146.977 127.927 129.603 1.00 41.04 ? 80  GLN B HE22   1 
ATOM   6255  N  N      . HIS B 1 117 ? 142.135 123.839 131.500 1.00 34.48 ? 81  HIS B N      1 
ATOM   6256  C  CA     . HIS B 1 117 ? 141.165 124.452 132.399 1.00 29.10 ? 81  HIS B CA     1 
ATOM   6257  C  C      . HIS B 1 117 ? 140.663 123.471 133.451 1.00 35.83 ? 81  HIS B C      1 
ATOM   6258  O  O      . HIS B 1 117 ? 140.372 123.873 134.582 1.00 38.35 ? 81  HIS B O      1 
ATOM   6259  C  CB     . HIS B 1 117 ? 140.004 125.021 131.592 1.00 32.72 ? 81  HIS B CB     1 
ATOM   6260  C  CG     . HIS B 1 117 ? 140.416 126.083 130.620 1.00 36.45 ? 81  HIS B CG     1 
ATOM   6261  N  ND1    . HIS B 1 117 ? 140.496 127.415 130.963 1.00 41.01 ? 81  HIS B ND1    1 
ATOM   6262  C  CD2    . HIS B 1 117 ? 140.787 126.006 129.321 1.00 36.64 ? 81  HIS B CD2    1 
ATOM   6263  C  CE1    . HIS B 1 117 ? 140.891 128.114 129.914 1.00 33.37 ? 81  HIS B CE1    1 
ATOM   6264  N  NE2    . HIS B 1 117 ? 141.074 127.283 128.905 1.00 32.08 ? 81  HIS B NE2    1 
ATOM   6265  H  H      . HIS B 1 117 ? 141.848 123.705 130.702 1.00 37.62 ? 81  HIS B H      1 
ATOM   6266  H  HA     . HIS B 1 117 ? 141.593 125.188 132.859 1.00 36.82 ? 81  HIS B HA     1 
ATOM   6267  H  HB2    . HIS B 1 117 ? 139.595 124.302 131.088 1.00 36.82 ? 81  HIS B HB2    1 
ATOM   6268  H  HB3    . HIS B 1 117 ? 139.358 125.406 132.203 1.00 37.06 ? 81  HIS B HB3    1 
ATOM   6269  H  HD2    . HIS B 1 117 ? 140.834 125.235 128.805 1.00 37.35 ? 81  HIS B HD2    1 
ATOM   6270  H  HE1    . HIS B 1 117 ? 141.019 129.033 129.890 1.00 36.80 ? 81  HIS B HE1    1 
ATOM   6271  H  HE2    . HIS B 1 117 ? 141.332 127.506 128.117 1.00 36.65 ? 81  HIS B HE2    1 
ATOM   6272  N  N      . ALA B 1 118 ? 140.557 122.188 133.109 1.00 34.28 ? 82  ALA B N      1 
ATOM   6273  C  CA     . ALA B 1 118 ? 140.215 121.192 134.118 1.00 23.20 ? 82  ALA B CA     1 
ATOM   6274  C  C      . ALA B 1 118 ? 141.293 121.108 135.191 1.00 32.00 ? 82  ALA B C      1 
ATOM   6275  O  O      . ALA B 1 118 ? 140.988 120.978 136.383 1.00 40.30 ? 82  ALA B O      1 
ATOM   6276  C  CB     . ALA B 1 118 ? 140.001 119.835 133.456 1.00 30.99 ? 82  ALA B CB     1 
ATOM   6277  H  H      . ALA B 1 118 ? 140.672 121.875 132.318 1.00 36.41 ? 82  ALA B H      1 
ATOM   6278  H  HA     . ALA B 1 118 ? 139.385 121.447 134.546 1.00 33.83 ? 82  ALA B HA     1 
ATOM   6279  H  HB1    . ALA B 1 118 ? 139.289 119.918 132.803 1.00 35.67 ? 82  ALA B HB1    1 
ATOM   6280  H  HB2    . ALA B 1 118 ? 140.823 119.565 133.019 1.00 36.75 ? 82  ALA B HB2    1 
ATOM   6281  H  HB3    . ALA B 1 118 ? 139.756 119.190 134.137 1.00 36.14 ? 82  ALA B HB3    1 
ATOM   6282  N  N      . ALA B 1 119 ? 142.562 121.180 134.787 1.00 31.44 ? 83  ALA B N      1 
ATOM   6283  C  CA     . ALA B 1 119 ? 143.648 121.212 135.759 1.00 30.56 ? 83  ALA B CA     1 
ATOM   6284  C  C      . ALA B 1 119 ? 143.585 122.469 136.618 1.00 35.11 ? 83  ALA B C      1 
ATOM   6285  O  O      . ALA B 1 119 ? 143.856 122.419 137.824 1.00 40.67 ? 83  ALA B O      1 
ATOM   6286  C  CB     . ALA B 1 119 ? 144.990 121.120 135.038 1.00 37.03 ? 83  ALA B CB     1 
ATOM   6287  H  H      . ALA B 1 119 ? 142.818 121.203 133.967 1.00 37.26 ? 83  ALA B H      1 
ATOM   6288  H  HA     . ALA B 1 119 ? 143.571 120.446 136.345 1.00 37.59 ? 83  ALA B HA     1 
ATOM   6289  H  HB1    . ALA B 1 119 ? 145.002 120.307 134.510 1.00 39.75 ? 83  ALA B HB1    1 
ATOM   6290  H  HB2    . ALA B 1 119 ? 145.701 121.103 135.695 1.00 39.10 ? 83  ALA B HB2    1 
ATOM   6291  H  HB3    . ALA B 1 119 ? 145.086 121.891 134.458 1.00 37.82 ? 83  ALA B HB3    1 
ATOM   6292  N  N      . ILE B 1 120 ? 143.237 123.608 136.018 1.00 36.95 ? 84  ILE B N      1 
ATOM   6293  C  CA     . ILE B 1 120 ? 143.098 124.835 136.798 1.00 34.00 ? 84  ILE B CA     1 
ATOM   6294  C  C      . ILE B 1 120 ? 141.977 124.691 137.821 1.00 36.74 ? 84  ILE B C      1 
ATOM   6295  O  O      . ILE B 1 120 ? 142.088 125.168 138.956 1.00 45.09 ? 84  ILE B O      1 
ATOM   6296  C  CB     . ILE B 1 120 ? 142.868 126.039 135.868 1.00 41.34 ? 84  ILE B CB     1 
ATOM   6297  C  CG1    . ILE B 1 120 ? 144.107 126.281 135.007 1.00 35.68 ? 84  ILE B CG1    1 
ATOM   6298  C  CG2    . ILE B 1 120 ? 142.546 127.274 136.680 1.00 43.71 ? 84  ILE B CG2    1 
ATOM   6299  C  CD1    . ILE B 1 120 ? 143.928 127.344 133.958 1.00 34.60 ? 84  ILE B CD1    1 
ATOM   6300  H  H      . ILE B 1 120 ? 143.084 123.697 135.178 1.00 39.54 ? 84  ILE B H      1 
ATOM   6301  H  HA     . ILE B 1 120 ? 143.922 124.990 137.283 1.00 38.51 ? 84  ILE B HA     1 
ATOM   6302  H  HB     . ILE B 1 120 ? 142.118 125.845 135.287 1.00 40.18 ? 84  ILE B HB     1 
ATOM   6303  H  HG12   . ILE B 1 120 ? 144.833 126.559 135.585 1.00 39.33 ? 84  ILE B HG12   1 
ATOM   6304  H  HG13   . ILE B 1 120 ? 144.342 125.456 134.558 1.00 38.87 ? 84  ILE B HG13   1 
ATOM   6305  H  HG21   . ILE B 1 120 ? 142.622 128.057 136.116 1.00 39.89 ? 84  ILE B HG21   1 
ATOM   6306  H  HG22   . ILE B 1 120 ? 143.173 127.333 137.416 1.00 40.11 ? 84  ILE B HG22   1 
ATOM   6307  H  HG23   . ILE B 1 120 ? 141.641 127.201 137.021 1.00 39.90 ? 84  ILE B HG23   1 
ATOM   6308  H  HD11   . ILE B 1 120 ? 144.582 127.205 133.257 1.00 39.23 ? 84  ILE B HD11   1 
ATOM   6309  H  HD12   . ILE B 1 120 ? 144.059 128.213 134.365 1.00 38.41 ? 84  ILE B HD12   1 
ATOM   6310  H  HD13   . ILE B 1 120 ? 143.033 127.278 133.593 1.00 38.95 ? 84  ILE B HD13   1 
ATOM   6311  N  N      . MET B 1 121 ? 140.872 124.053 137.431 1.00 30.81 ? 85  MET B N      1 
ATOM   6312  C  CA     . MET B 1 121 ? 139.790 123.799 138.379 1.00 31.00 ? 85  MET B CA     1 
ATOM   6313  C  C      . MET B 1 121 ? 140.244 122.878 139.505 1.00 35.79 ? 85  MET B C      1 
ATOM   6314  O  O      . MET B 1 121 ? 139.899 123.093 140.675 1.00 37.86 ? 85  MET B O      1 
ATOM   6315  C  CB     . MET B 1 121 ? 138.589 123.195 137.652 1.00 37.07 ? 85  MET B CB     1 
ATOM   6316  C  CG     . MET B 1 121 ? 137.658 124.217 137.037 1.00 38.57 ? 85  MET B CG     1 
ATOM   6317  S  SD     . MET B 1 121 ? 136.781 125.176 138.279 1.00 46.16 ? 85  MET B SD     1 
ATOM   6318  C  CE     . MET B 1 121 ? 135.852 126.281 137.228 1.00 35.50 ? 85  MET B CE     1 
ATOM   6319  H  H      . MET B 1 121 ? 140.727 123.764 136.635 1.00 38.18 ? 85  MET B H      1 
ATOM   6320  H  HA     . MET B 1 121 ? 139.513 124.643 138.763 1.00 38.13 ? 85  MET B HA     1 
ATOM   6321  H  HB2    . MET B 1 121 ? 138.912 122.624 136.939 1.00 38.79 ? 85  MET B HB2    1 
ATOM   6322  H  HB3    . MET B 1 121 ? 138.077 122.673 138.287 1.00 38.28 ? 85  MET B HB3    1 
ATOM   6323  H  HG2    . MET B 1 121 ? 138.172 124.829 136.491 1.00 39.00 ? 85  MET B HG2    1 
ATOM   6324  H  HG3    . MET B 1 121 ? 137.001 123.757 136.494 1.00 38.34 ? 85  MET B HG3    1 
ATOM   6325  H  HE1    . MET B 1 121 ? 135.383 126.922 137.782 1.00 38.97 ? 85  MET B HE1    1 
ATOM   6326  H  HE2    . MET B 1 121 ? 135.219 125.762 136.708 1.00 38.12 ? 85  MET B HE2    1 
ATOM   6327  H  HE3    . MET B 1 121 ? 136.469 126.739 136.637 1.00 38.38 ? 85  MET B HE3    1 
ATOM   6328  N  N      . ALA B 1 122 ? 141.008 121.838 139.169 1.00 37.76 ? 86  ALA B N      1 
ATOM   6329  C  CA     . ALA B 1 122 ? 141.554 120.965 140.202 1.00 32.33 ? 86  ALA B CA     1 
ATOM   6330  C  C      . ALA B 1 122 ? 142.419 121.751 141.174 1.00 41.02 ? 86  ALA B C      1 
ATOM   6331  O  O      . ALA B 1 122 ? 142.367 121.526 142.389 1.00 46.21 ? 86  ALA B O      1 
ATOM   6332  C  CB     . ALA B 1 122 ? 142.362 119.839 139.564 1.00 33.98 ? 86  ALA B CB     1 
ATOM   6333  H  H      . ALA B 1 122 ? 141.218 121.619 138.366 1.00 39.56 ? 86  ALA B H      1 
ATOM   6334  H  HA     . ALA B 1 122 ? 140.825 120.568 140.701 1.00 38.97 ? 86  ALA B HA     1 
ATOM   6335  H  HB1    . ALA B 1 122 ? 143.082 120.228 139.045 1.00 38.60 ? 86  ALA B HB1    1 
ATOM   6336  H  HB2    . ALA B 1 122 ? 142.724 119.281 140.268 1.00 39.26 ? 86  ALA B HB2    1 
ATOM   6337  H  HB3    . ALA B 1 122 ? 141.778 119.322 138.990 1.00 40.13 ? 86  ALA B HB3    1 
ATOM   6338  N  N      . GLY B 1 123 ? 143.230 122.672 140.656 1.00 41.60 ? 87  GLY B N      1 
ATOM   6339  C  CA     . GLY B 1 123 ? 144.013 123.524 141.536 1.00 34.49 ? 87  GLY B CA     1 
ATOM   6340  C  C      . GLY B 1 123 ? 143.141 124.388 142.425 1.00 31.11 ? 87  GLY B C      1 
ATOM   6341  O  O      . GLY B 1 123 ? 143.357 124.476 143.635 1.00 33.42 ? 87  GLY B O      1 
ATOM   6342  H  H      . GLY B 1 123 ? 143.343 122.820 139.818 1.00 39.59 ? 87  GLY B H      1 
ATOM   6343  H  HA2    . GLY B 1 123 ? 144.576 122.972 142.100 1.00 39.21 ? 87  GLY B HA2    1 
ATOM   6344  H  HA3    . GLY B 1 123 ? 144.578 124.103 141.005 1.00 38.87 ? 87  GLY B HA3    1 
ATOM   6345  N  N      . PHE B 1 124 ? 142.131 125.030 141.834 1.00 38.59 ? 88  PHE B N      1 
ATOM   6346  C  CA     . PHE B 1 124 ? 141.206 125.850 142.609 1.00 38.68 ? 88  PHE B CA     1 
ATOM   6347  C  C      . PHE B 1 124 ? 140.536 125.060 143.721 1.00 40.89 ? 88  PHE B C      1 
ATOM   6348  O  O      . PHE B 1 124 ? 140.207 125.635 144.765 1.00 37.88 ? 88  PHE B O      1 
ATOM   6349  C  CB     . PHE B 1 124 ? 140.123 126.446 141.703 1.00 37.92 ? 88  PHE B CB     1 
ATOM   6350  C  CG     . PHE B 1 124 ? 140.619 127.493 140.741 1.00 40.01 ? 88  PHE B CG     1 
ATOM   6351  C  CD1    . PHE B 1 124 ? 141.865 128.079 140.891 1.00 41.71 ? 88  PHE B CD1    1 
ATOM   6352  C  CD2    . PHE B 1 124 ? 139.821 127.901 139.686 1.00 37.70 ? 88  PHE B CD2    1 
ATOM   6353  C  CE1    . PHE B 1 124 ? 142.302 129.040 140.002 1.00 39.35 ? 88  PHE B CE1    1 
ATOM   6354  C  CE2    . PHE B 1 124 ? 140.256 128.860 138.799 1.00 41.31 ? 88  PHE B CE2    1 
ATOM   6355  C  CZ     . PHE B 1 124 ? 141.496 129.429 138.957 1.00 41.08 ? 88  PHE B CZ     1 
ATOM   6356  H  H      . PHE B 1 124 ? 141.963 125.007 140.992 1.00 41.46 ? 88  PHE B H      1 
ATOM   6357  H  HA     . PHE B 1 124 ? 141.693 126.573 143.027 1.00 41.32 ? 88  PHE B HA     1 
ATOM   6358  H  HB2    . PHE B 1 124 ? 139.726 125.732 141.182 1.00 40.90 ? 88  PHE B HB2    1 
ATOM   6359  H  HB3    . PHE B 1 124 ? 139.446 126.858 142.260 1.00 41.20 ? 88  PHE B HB3    1 
ATOM   6360  H  HD1    . PHE B 1 124 ? 142.416 127.823 141.592 1.00 41.87 ? 88  PHE B HD1    1 
ATOM   6361  H  HD2    . PHE B 1 124 ? 138.981 127.520 139.572 1.00 40.27 ? 88  PHE B HD2    1 
ATOM   6362  H  HE1    . PHE B 1 124 ? 143.140 129.427 140.108 1.00 40.82 ? 88  PHE B HE1    1 
ATOM   6363  H  HE2    . PHE B 1 124 ? 139.712 129.123 138.093 1.00 41.62 ? 88  PHE B HE2    1 
ATOM   6364  H  HZ     . PHE B 1 124 ? 141.790 130.076 138.360 1.00 41.22 ? 88  PHE B HZ     1 
ATOM   6365  N  N      . SER B 1 125 ? 140.312 123.761 143.518 1.00 44.39 ? 89  SER B N      1 
ATOM   6366  C  CA     . SER B 1 125 ? 139.628 122.966 144.531 1.00 43.05 ? 89  SER B CA     1 
ATOM   6367  C  C      . SER B 1 125 ? 140.432 122.834 145.820 1.00 46.26 ? 89  SER B C      1 
ATOM   6368  O  O      . SER B 1 125 ? 139.871 122.422 146.840 1.00 46.25 ? 89  SER B O      1 
ATOM   6369  C  CB     . SER B 1 125 ? 139.311 121.574 143.986 1.00 42.17 ? 89  SER B CB     1 
ATOM   6370  O  OG     . SER B 1 125 ? 140.493 120.820 143.787 1.00 46.78 ? 89  SER B OG     1 
ATOM   6371  H  H      . SER B 1 125 ? 140.543 123.326 142.815 1.00 44.26 ? 89  SER B H      1 
ATOM   6372  H  HA     . SER B 1 125 ? 138.790 123.399 144.750 1.00 44.30 ? 89  SER B HA     1 
ATOM   6373  H  HB2    . SER B 1 125 ? 138.746 121.110 144.622 1.00 44.15 ? 89  SER B HB2    1 
ATOM   6374  H  HB3    . SER B 1 125 ? 138.848 121.664 143.138 1.00 43.74 ? 89  SER B HB3    1 
ATOM   6375  H  HG     . SER B 1 125 ? 140.917 121.124 143.131 1.00 44.86 ? 89  SER B HG     1 
ATOM   6376  N  N      . HIS B 1 126 ? 141.724 123.175 145.803 1.00 51.72 ? 90  HIS B N      1 
ATOM   6377  C  CA     . HIS B 1 126 ? 142.581 123.014 146.970 1.00 47.41 ? 90  HIS B CA     1 
ATOM   6378  C  C      . HIS B 1 126 ? 143.151 124.317 147.513 1.00 42.46 ? 90  HIS B C      1 
ATOM   6379  O  O      . HIS B 1 126 ? 143.696 124.312 148.621 1.00 38.45 ? 90  HIS B O      1 
ATOM   6380  C  CB     . HIS B 1 126 ? 143.753 122.076 146.644 1.00 40.12 ? 90  HIS B CB     1 
ATOM   6381  C  CG     . HIS B 1 126 ? 143.343 120.658 146.395 1.00 45.67 ? 90  HIS B CG     1 
ATOM   6382  N  ND1    . HIS B 1 126 ? 143.025 120.183 145.141 1.00 45.95 ? 90  HIS B ND1    1 
ATOM   6383  C  CD2    . HIS B 1 126 ? 143.203 119.609 147.241 1.00 49.50 ? 90  HIS B CD2    1 
ATOM   6384  C  CE1    . HIS B 1 126 ? 142.707 118.904 145.225 1.00 47.35 ? 90  HIS B CE1    1 
ATOM   6385  N  NE2    . HIS B 1 126 ? 142.806 118.531 146.488 1.00 48.65 ? 90  HIS B NE2    1 
ATOM   6386  H  H      . HIS B 1 126 ? 142.128 123.501 145.120 1.00 45.61 ? 90  HIS B H      1 
ATOM   6387  H  HA     . HIS B 1 126 ? 142.070 122.601 147.682 1.00 45.80 ? 90  HIS B HA     1 
ATOM   6388  H  HB2    . HIS B 1 126 ? 144.196 122.401 145.845 1.00 45.04 ? 90  HIS B HB2    1 
ATOM   6389  H  HB3    . HIS B 1 126 ? 144.373 122.079 147.389 1.00 44.34 ? 90  HIS B HB3    1 
ATOM   6390  H  HD2    . HIS B 1 126 ? 143.348 119.617 148.159 1.00 46.01 ? 90  HIS B HD2    1 
ATOM   6391  H  HE1    . HIS B 1 126 ? 142.454 118.358 144.517 1.00 45.48 ? 90  HIS B HE1    1 
ATOM   6392  H  HE2    . HIS B 1 126 ? 142.648 117.742 146.789 1.00 45.47 ? 90  HIS B HE2    1 
ATOM   6393  N  N      . VAL B 1 127 ? 143.047 125.424 146.774 1.00 43.37 ? 91  VAL B N      1 
ATOM   6394  C  CA     . VAL B 1 127 ? 143.663 126.670 147.210 1.00 48.19 ? 91  VAL B CA     1 
ATOM   6395  C  C      . VAL B 1 127 ? 143.092 127.093 148.556 1.00 51.20 ? 91  VAL B C      1 
ATOM   6396  O  O      . VAL B 1 127 ? 141.931 126.815 148.877 1.00 52.30 ? 91  VAL B O      1 
ATOM   6397  C  CB     . VAL B 1 127 ? 143.469 127.779 146.159 1.00 42.52 ? 91  VAL B CB     1 
ATOM   6398  C  CG1    . VAL B 1 127 ? 144.207 127.434 144.879 1.00 43.93 ? 91  VAL B CG1    1 
ATOM   6399  C  CG2    . VAL B 1 127 ? 141.994 128.017 145.884 1.00 43.83 ? 91  VAL B CG2    1 
ATOM   6400  H  H      . VAL B 1 127 ? 142.630 125.476 146.025 1.00 46.12 ? 91  VAL B H      1 
ATOM   6401  H  HA     . VAL B 1 127 ? 144.614 126.526 147.322 1.00 47.86 ? 91  VAL B HA     1 
ATOM   6402  H  HB     . VAL B 1 127 ? 143.842 128.604 146.503 1.00 46.29 ? 91  VAL B HB     1 
ATOM   6403  H  HG11   . VAL B 1 127 ? 144.148 128.187 144.270 1.00 45.85 ? 91  VAL B HG11   1 
ATOM   6404  H  HG12   . VAL B 1 127 ? 145.136 127.250 145.088 1.00 46.49 ? 91  VAL B HG12   1 
ATOM   6405  H  HG13   . VAL B 1 127 ? 143.796 126.653 144.482 1.00 45.87 ? 91  VAL B HG13   1 
ATOM   6406  H  HG21   . VAL B 1 127 ? 141.839 128.973 145.831 1.00 45.90 ? 91  VAL B HG21   1 
ATOM   6407  H  HG22   . VAL B 1 127 ? 141.464 127.636 146.600 1.00 46.15 ? 91  VAL B HG22   1 
ATOM   6408  H  HG23   . VAL B 1 127 ? 141.762 127.599 145.041 1.00 46.74 ? 91  VAL B HG23   1 
ATOM   6409  N  N      . SER B 1 128 ? 143.920 127.774 149.352 1.00 58.00 ? 92  SER B N      1 
ATOM   6410  C  CA     . SER B 1 128 ? 143.512 128.293 150.649 1.00 56.61 ? 92  SER B CA     1 
ATOM   6411  C  C      . SER B 1 128 ? 143.677 129.801 150.779 1.00 54.31 ? 92  SER B C      1 
ATOM   6412  O  O      . SER B 1 128 ? 143.148 130.380 151.733 1.00 52.54 ? 92  SER B O      1 
ATOM   6413  C  CB     . SER B 1 128 ? 144.314 127.613 151.767 1.00 52.87 ? 92  SER B CB     1 
ATOM   6414  O  OG     . SER B 1 128 ? 145.703 127.837 151.603 1.00 53.56 ? 92  SER B OG     1 
ATOM   6415  H  H      . SER B 1 128 ? 144.739 127.944 149.158 1.00 53.50 ? 92  SER B H      1 
ATOM   6416  H  HA     . SER B 1 128 ? 142.576 128.087 150.793 1.00 53.88 ? 92  SER B HA     1 
ATOM   6417  H  HB2    . SER B 1 128 ? 144.034 127.973 152.622 1.00 53.85 ? 92  SER B HB2    1 
ATOM   6418  H  HB3    . SER B 1 128 ? 144.144 126.658 151.737 1.00 53.40 ? 92  SER B HB3    1 
ATOM   6419  H  HG     . SER B 1 128 ? 145.948 127.572 150.844 1.00 53.81 ? 92  SER B HG     1 
ATOM   6420  N  N      . GLY B 1 129 ? 144.386 130.445 149.857 1.00 51.92 ? 93  GLY B N      1 
ATOM   6421  C  CA     . GLY B 1 129 ? 144.624 131.869 149.952 1.00 53.25 ? 93  GLY B CA     1 
ATOM   6422  C  C      . GLY B 1 129 ? 143.417 132.695 149.551 1.00 53.62 ? 93  GLY B C      1 
ATOM   6423  O  O      . GLY B 1 129 ? 142.452 132.218 148.953 1.00 59.35 ? 93  GLY B O      1 
ATOM   6424  H  H      . GLY B 1 129 ? 144.742 130.076 149.168 1.00 53.43 ? 93  GLY B H      1 
ATOM   6425  H  HA2    . GLY B 1 129 ? 144.858 132.095 150.864 1.00 54.52 ? 93  GLY B HA2    1 
ATOM   6426  H  HA3    . GLY B 1 129 ? 145.364 132.110 149.375 1.00 54.14 ? 93  GLY B HA3    1 
ATOM   6427  N  N      . ASP B 1 130 ? 143.485 133.980 149.902 1.00 63.22 ? 94  ASP B N      1 
ATOM   6428  C  CA     . ASP B 1 130 ? 142.420 134.914 149.562 1.00 66.33 ? 94  ASP B CA     1 
ATOM   6429  C  C      . ASP B 1 130 ? 142.464 135.335 148.101 1.00 64.43 ? 94  ASP B C      1 
ATOM   6430  O  O      . ASP B 1 130 ? 141.410 135.557 147.496 1.00 68.40 ? 94  ASP B O      1 
ATOM   6431  C  CB     . ASP B 1 130 ? 142.504 136.154 150.454 1.00 68.53 ? 94  ASP B CB     1 
ATOM   6432  C  CG     . ASP B 1 130 ? 142.430 135.818 151.930 1.00 70.45 ? 94  ASP B CG     1 
ATOM   6433  O  OD1    . ASP B 1 130 ? 141.800 134.797 152.281 1.00 68.46 ? 94  ASP B OD1    1 
ATOM   6434  O  OD2    . ASP B 1 130 ? 143.004 136.575 152.742 1.00 70.18 ? 94  ASP B OD2    1 
ATOM   6435  H  H      . ASP B 1 130 ? 144.138 134.332 150.334 1.00 65.47 ? 94  ASP B H      1 
ATOM   6436  H  HA     . ASP B 1 130 ? 141.565 134.487 149.723 1.00 65.99 ? 94  ASP B HA     1 
ATOM   6437  H  HB2    . ASP B 1 130 ? 143.347 136.605 150.289 1.00 66.51 ? 94  ASP B HB2    1 
ATOM   6438  H  HB3    . ASP B 1 130 ? 141.765 136.745 150.242 1.00 66.23 ? 94  ASP B HB3    1 
ATOM   6439  N  N      . LEU B 1 131 ? 143.657 135.459 147.524 1.00 54.13 ? 95  LEU B N      1 
ATOM   6440  C  CA     . LEU B 1 131 ? 143.830 135.822 146.124 1.00 56.26 ? 95  LEU B CA     1 
ATOM   6441  C  C      . LEU B 1 131 ? 144.490 134.662 145.393 1.00 57.12 ? 95  LEU B C      1 
ATOM   6442  O  O      . LEU B 1 131 ? 145.358 133.984 145.951 1.00 59.91 ? 95  LEU B O      1 
ATOM   6443  C  CB     . LEU B 1 131 ? 144.675 137.087 145.978 1.00 54.71 ? 95  LEU B CB     1 
ATOM   6444  C  CG     . LEU B 1 131 ? 144.605 137.747 144.600 1.00 53.71 ? 95  LEU B CG     1 
ATOM   6445  C  CD1    . LEU B 1 131 ? 143.368 138.618 144.497 1.00 55.84 ? 95  LEU B CD1    1 
ATOM   6446  C  CD2    . LEU B 1 131 ? 145.857 138.551 144.305 1.00 56.31 ? 95  LEU B CD2    1 
ATOM   6447  H  H      . LEU B 1 131 ? 144.400 135.335 147.936 1.00 57.14 ? 95  LEU B H      1 
ATOM   6448  H  HA     . LEU B 1 131 ? 142.966 135.988 145.721 1.00 57.52 ? 95  LEU B HA     1 
ATOM   6449  H  HB2    . LEU B 1 131 ? 144.367 137.737 146.628 1.00 56.95 ? 95  LEU B HB2    1 
ATOM   6450  H  HB3    . LEU B 1 131 ? 145.601 136.861 146.152 1.00 57.20 ? 95  LEU B HB3    1 
ATOM   6451  H  HG     . LEU B 1 131 ? 144.535 137.054 143.927 1.00 56.32 ? 95  LEU B HG     1 
ATOM   6452  H  HD11   . LEU B 1 131 ? 142.581 138.063 144.611 1.00 56.71 ? 95  LEU B HD11   1 
ATOM   6453  H  HD12   . LEU B 1 131 ? 143.401 139.291 145.194 1.00 57.11 ? 95  LEU B HD12   1 
ATOM   6454  H  HD13   . LEU B 1 131 ? 143.354 139.043 143.626 1.00 57.13 ? 95  LEU B HD13   1 
ATOM   6455  H  HD21   . LEU B 1 131 ? 146.615 137.948 144.257 1.00 56.87 ? 95  LEU B HD21   1 
ATOM   6456  H  HD22   . LEU B 1 131 ? 145.989 139.198 145.014 1.00 57.22 ? 95  LEU B HD22   1 
ATOM   6457  H  HD23   . LEU B 1 131 ? 145.742 139.005 143.456 1.00 56.43 ? 95  LEU B HD23   1 
ATOM   6458  N  N      . ILE B 1 132 ? 144.079 134.440 144.148 1.00 50.41 ? 96  ILE B N      1 
ATOM   6459  C  CA     . ILE B 1 132 ? 144.547 133.319 143.342 1.00 51.76 ? 96  ILE B CA     1 
ATOM   6460  C  C      . ILE B 1 132 ? 145.227 133.870 142.098 1.00 50.23 ? 96  ILE B C      1 
ATOM   6461  O  O      . ILE B 1 132 ? 144.707 134.788 141.454 1.00 51.62 ? 96  ILE B O      1 
ATOM   6462  C  CB     . ILE B 1 132 ? 143.388 132.382 142.961 1.00 50.56 ? 96  ILE B CB     1 
ATOM   6463  C  CG1    . ILE B 1 132 ? 142.543 132.045 144.191 1.00 49.99 ? 96  ILE B CG1    1 
ATOM   6464  C  CG2    . ILE B 1 132 ? 143.918 131.114 142.325 1.00 48.82 ? 96  ILE B CG2    1 
ATOM   6465  C  CD1    . ILE B 1 132 ? 143.296 131.362 145.295 1.00 50.63 ? 96  ILE B CD1    1 
ATOM   6466  H  H      . ILE B 1 132 ? 143.515 134.940 143.736 1.00 50.61 ? 96  ILE B H      1 
ATOM   6467  H  HA     . ILE B 1 132 ? 145.199 132.808 143.843 1.00 50.84 ? 96  ILE B HA     1 
ATOM   6468  H  HB     . ILE B 1 132 ? 142.827 132.836 142.316 1.00 50.09 ? 96  ILE B HB     1 
ATOM   6469  H  HG12   . ILE B 1 132 ? 142.170 132.863 144.552 1.00 50.14 ? 96  ILE B HG12   1 
ATOM   6470  H  HG13   . ILE B 1 132 ? 141.831 131.449 143.921 1.00 50.33 ? 96  ILE B HG13   1 
ATOM   6471  H  HG21   . ILE B 1 132 ? 144.599 130.734 142.900 1.00 49.65 ? 96  ILE B HG21   1 
ATOM   6472  H  HG22   . ILE B 1 132 ? 143.186 130.488 142.220 1.00 49.24 ? 96  ILE B HG22   1 
ATOM   6473  H  HG23   . ILE B 1 132 ? 144.296 131.331 141.460 1.00 49.77 ? 96  ILE B HG23   1 
ATOM   6474  H  HD11   . ILE B 1 132 ? 144.013 131.941 145.595 1.00 51.02 ? 96  ILE B HD11   1 
ATOM   6475  H  HD12   . ILE B 1 132 ? 143.656 130.526 144.962 1.00 50.17 ? 96  ILE B HD12   1 
ATOM   6476  H  HD13   . ILE B 1 132 ? 142.681 131.190 146.025 1.00 50.35 ? 96  ILE B HD13   1 
ATOM   6477  N  N      . ILE B 1 133 ? 146.388 133.312 141.765 1.00 45.67 ? 97  ILE B N      1 
ATOM   6478  C  CA     . ILE B 1 133 ? 147.169 133.721 140.603 1.00 47.15 ? 97  ILE B CA     1 
ATOM   6479  C  C      . ILE B 1 133 ? 147.331 132.512 139.695 1.00 44.62 ? 97  ILE B C      1 
ATOM   6480  O  O      . ILE B 1 133 ? 147.680 131.421 140.161 1.00 48.87 ? 97  ILE B O      1 
ATOM   6481  C  CB     . ILE B 1 133 ? 148.544 134.282 141.007 1.00 50.54 ? 97  ILE B CB     1 
ATOM   6482  C  CG1    . ILE B 1 133 ? 148.405 135.405 142.038 1.00 47.78 ? 97  ILE B CG1    1 
ATOM   6483  C  CG2    . ILE B 1 133 ? 149.281 134.797 139.786 1.00 45.67 ? 97  ILE B CG2    1 
ATOM   6484  C  CD1    . ILE B 1 133 ? 147.904 136.705 141.472 1.00 51.17 ? 97  ILE B CD1    1 
ATOM   6485  H  H      . ILE B 1 133 ? 146.756 132.677 142.212 1.00 49.00 ? 97  ILE B H      1 
ATOM   6486  H  HA     . ILE B 1 133 ? 146.688 134.405 140.115 1.00 49.13 ? 97  ILE B HA     1 
ATOM   6487  H  HB     . ILE B 1 133 ? 149.064 133.565 141.400 1.00 49.92 ? 97  ILE B HB     1 
ATOM   6488  H  HG12   . ILE B 1 133 ? 147.790 135.128 142.734 1.00 49.52 ? 97  ILE B HG12   1 
ATOM   6489  H  HG13   . ILE B 1 133 ? 149.278 135.575 142.424 1.00 48.78 ? 97  ILE B HG13   1 
ATOM   6490  H  HG21   . ILE B 1 133 ? 149.599 134.043 139.267 1.00 48.90 ? 97  ILE B HG21   1 
ATOM   6491  H  HG22   . ILE B 1 133 ? 148.674 135.333 139.253 1.00 48.69 ? 97  ILE B HG22   1 
ATOM   6492  H  HG23   . ILE B 1 133 ? 150.029 135.338 140.078 1.00 48.17 ? 97  ILE B HG23   1 
ATOM   6493  H  HD11   . ILE B 1 133 ? 147.642 137.283 142.205 1.00 49.71 ? 97  ILE B HD11   1 
ATOM   6494  H  HD12   . ILE B 1 133 ? 147.143 136.527 140.899 1.00 49.73 ? 97  ILE B HD12   1 
ATOM   6495  H  HD13   . ILE B 1 133 ? 148.615 137.120 140.961 1.00 49.06 ? 97  ILE B HD13   1 
ATOM   6496  N  N      . THR B 1 134 ? 147.078 132.704 138.403 1.00 42.59 ? 98  THR B N      1 
ATOM   6497  C  CA     . THR B 1 134 ? 147.268 131.667 137.401 1.00 46.58 ? 98  THR B CA     1 
ATOM   6498  C  C      . THR B 1 134 ? 148.482 132.004 136.548 1.00 48.72 ? 98  THR B C      1 
ATOM   6499  O  O      . THR B 1 134 ? 148.712 133.169 136.211 1.00 48.90 ? 98  THR B O      1 
ATOM   6500  C  CB     . THR B 1 134 ? 146.034 131.515 136.507 1.00 43.86 ? 98  THR B CB     1 
ATOM   6501  O  OG1    . THR B 1 134 ? 145.752 132.759 135.856 1.00 53.09 ? 98  THR B OG1    1 
ATOM   6502  C  CG2    . THR B 1 134 ? 144.828 131.081 137.317 1.00 43.36 ? 98  THR B CG2    1 
ATOM   6503  H  H      . THR B 1 134 ? 146.793 133.446 138.077 1.00 47.06 ? 98  THR B H      1 
ATOM   6504  H  HA     . THR B 1 134 ? 147.432 130.822 137.842 1.00 47.19 ? 98  THR B HA     1 
ATOM   6505  H  HB     . THR B 1 134 ? 146.206 130.836 135.839 1.00 46.35 ? 98  THR B HB     1 
ATOM   6506  H  HG1    . THR B 1 134 ? 146.372 132.947 135.323 1.00 48.16 ? 98  THR B HG1    1 
ATOM   6507  H  HG21   . THR B 1 134 ? 144.036 131.104 136.760 1.00 46.44 ? 98  THR B HG21   1 
ATOM   6508  H  HG22   . THR B 1 134 ? 144.956 130.179 137.645 1.00 46.54 ? 98  THR B HG22   1 
ATOM   6509  H  HG23   . THR B 1 134 ? 144.702 131.677 138.070 1.00 47.03 ? 98  THR B HG23   1 
ATOM   6510  N  N      . LEU B 1 135 ? 149.255 130.977 136.202 1.00 50.71 ? 99  LEU B N      1 
ATOM   6511  C  CA     . LEU B 1 135 ? 150.503 131.165 135.478 1.00 50.75 ? 99  LEU B CA     1 
ATOM   6512  C  C      . LEU B 1 135 ? 150.767 129.939 134.616 1.00 52.41 ? 99  LEU B C      1 
ATOM   6513  O  O      . LEU B 1 135 ? 150.349 128.829 134.952 1.00 53.40 ? 99  LEU B O      1 
ATOM   6514  C  CB     . LEU B 1 135 ? 151.667 131.401 136.449 1.00 50.17 ? 99  LEU B CB     1 
ATOM   6515  C  CG     . LEU B 1 135 ? 153.019 131.781 135.848 1.00 52.25 ? 99  LEU B CG     1 
ATOM   6516  C  CD1    . LEU B 1 135 ? 152.978 133.182 135.281 1.00 55.22 ? 99  LEU B CD1    1 
ATOM   6517  C  CD2    . LEU B 1 135 ? 154.101 131.663 136.897 1.00 55.05 ? 99  LEU B CD2    1 
ATOM   6518  H  H      . LEU B 1 135 ? 149.074 130.157 136.375 1.00 51.54 ? 99  LEU B H      1 
ATOM   6519  H  HA     . LEU B 1 135 ? 150.426 131.935 134.897 1.00 52.25 ? 99  LEU B HA     1 
ATOM   6520  H  HB2    . LEU B 1 135 ? 151.417 132.118 137.052 1.00 51.61 ? 99  LEU B HB2    1 
ATOM   6521  H  HB3    . LEU B 1 135 ? 151.803 130.590 136.961 1.00 52.45 ? 99  LEU B HB3    1 
ATOM   6522  H  HG     . LEU B 1 135 ? 153.231 131.169 135.127 1.00 52.96 ? 99  LEU B HG     1 
ATOM   6523  H  HD11   . LEU B 1 135 ? 152.764 133.801 135.996 1.00 52.93 ? 99  LEU B HD11   1 
ATOM   6524  H  HD12   . LEU B 1 135 ? 153.848 133.394 134.908 1.00 52.92 ? 99  LEU B HD12   1 
ATOM   6525  H  HD13   . LEU B 1 135 ? 152.300 133.224 134.589 1.00 53.24 ? 99  LEU B HD13   1 
ATOM   6526  H  HD21   . LEU B 1 135 ? 154.950 131.910 136.501 1.00 53.17 ? 99  LEU B HD21   1 
ATOM   6527  H  HD22   . LEU B 1 135 ? 153.887 132.261 137.630 1.00 53.22 ? 99  LEU B HD22   1 
ATOM   6528  H  HD23   . LEU B 1 135 ? 154.135 130.747 137.214 1.00 52.96 ? 99  LEU B HD23   1 
ATOM   6529  N  N      . ASP B 1 136 ? 151.462 130.152 133.502 1.00 56.03 ? 100 ASP B N      1 
ATOM   6530  C  CA     . ASP B 1 136 ? 151.817 129.070 132.595 1.00 55.33 ? 100 ASP B CA     1 
ATOM   6531  C  C      . ASP B 1 136 ? 153.159 128.464 132.985 1.00 56.84 ? 100 ASP B C      1 
ATOM   6532  O  O      . ASP B 1 136 ? 154.009 129.127 133.586 1.00 59.09 ? 100 ASP B O      1 
ATOM   6533  C  CB     . ASP B 1 136 ? 151.872 129.569 131.151 1.00 56.29 ? 100 ASP B CB     1 
ATOM   6534  C  CG     . ASP B 1 136 ? 150.521 130.025 130.640 1.00 59.29 ? 100 ASP B CG     1 
ATOM   6535  O  OD1    . ASP B 1 136 ? 149.494 129.560 131.177 1.00 61.20 ? 100 ASP B OD1    1 
ATOM   6536  O  OD2    . ASP B 1 136 ? 150.484 130.845 129.698 1.00 58.66 ? 100 ASP B OD2    1 
ATOM   6537  H  H      . ASP B 1 136 ? 151.738 130.923 133.248 1.00 56.45 ? 100 ASP B H      1 
ATOM   6538  H  HA     . ASP B 1 136 ? 151.143 128.376 132.648 1.00 56.40 ? 100 ASP B HA     1 
ATOM   6539  H  HB2    . ASP B 1 136 ? 152.485 130.317 131.095 1.00 56.66 ? 100 ASP B HB2    1 
ATOM   6540  H  HB3    . ASP B 1 136 ? 152.178 128.846 130.582 1.00 57.10 ? 100 ASP B HB3    1 
ATOM   6541  N  N      . ALA B 1 137 ? 153.343 127.191 132.631 1.00 58.76 ? 101 ALA B N      1 
ATOM   6542  C  CA     . ALA B 1 137 ? 154.546 126.461 133.013 1.00 59.48 ? 101 ALA B CA     1 
ATOM   6543  C  C      . ALA B 1 137 ? 155.677 126.600 132.004 1.00 59.11 ? 101 ALA B C      1 
ATOM   6544  O  O      . ALA B 1 137 ? 156.835 126.359 132.361 1.00 61.50 ? 101 ALA B O      1 
ATOM   6545  C  CB     . ALA B 1 137 ? 154.219 124.981 133.204 1.00 57.98 ? 101 ALA B CB     1 
ATOM   6546  H  H      . ALA B 1 137 ? 152.784 126.730 132.169 1.00 57.56 ? 101 ALA B H      1 
ATOM   6547  H  HA     . ALA B 1 137 ? 154.863 126.805 133.862 1.00 57.96 ? 101 ALA B HA     1 
ATOM   6548  H  HB1    . ALA B 1 137 ? 155.037 124.504 133.415 1.00 57.51 ? 101 ALA B HB1    1 
ATOM   6549  H  HB2    . ALA B 1 137 ? 153.835 124.636 132.384 1.00 57.75 ? 101 ALA B HB2    1 
ATOM   6550  H  HB3    . ALA B 1 137 ? 153.584 124.892 133.932 1.00 57.05 ? 101 ALA B HB3    1 
ATOM   6551  N  N      . ASP B 1 138 ? 155.379 126.975 130.762 1.00 63.13 ? 102 ASP B N      1 
ATOM   6552  C  CA     . ASP B 1 138 ? 156.401 127.150 129.739 1.00 64.65 ? 102 ASP B CA     1 
ATOM   6553  C  C      . ASP B 1 138 ? 157.280 128.368 129.995 1.00 63.00 ? 102 ASP B C      1 
ATOM   6554  O  O      . ASP B 1 138 ? 158.272 128.561 129.286 1.00 63.03 ? 102 ASP B O      1 
ATOM   6555  C  CB     . ASP B 1 138 ? 155.754 127.254 128.357 1.00 62.97 ? 102 ASP B CB     1 
ATOM   6556  C  CG     . ASP B 1 138 ? 154.719 128.359 128.278 1.00 67.58 ? 102 ASP B CG     1 
ATOM   6557  O  OD1    . ASP B 1 138 ? 154.570 129.112 129.263 1.00 71.01 ? 102 ASP B OD1    1 
ATOM   6558  O  OD2    . ASP B 1 138 ? 154.050 128.470 127.230 1.00 63.73 ? 102 ASP B OD2    1 
ATOM   6559  H  H      . ASP B 1 138 ? 154.581 127.133 130.486 1.00 63.72 ? 102 ASP B H      1 
ATOM   6560  H  HA     . ASP B 1 138 ? 156.975 126.370 129.735 1.00 64.01 ? 102 ASP B HA     1 
ATOM   6561  H  HB2    . ASP B 1 138 ? 156.442 127.441 127.700 1.00 63.69 ? 102 ASP B HB2    1 
ATOM   6562  H  HB3    . ASP B 1 138 ? 155.317 126.415 128.146 1.00 63.46 ? 102 ASP B HB3    1 
ATOM   6563  N  N      . LEU B 1 139 ? 156.930 129.193 130.980 1.00 61.38 ? 103 LEU B N      1 
ATOM   6564  C  CA     . LEU B 1 139 ? 157.739 130.328 131.414 1.00 63.94 ? 103 LEU B CA     1 
ATOM   6565  C  C      . LEU B 1 139 ? 157.677 131.499 130.441 1.00 65.91 ? 103 LEU B C      1 
ATOM   6566  O  O      . LEU B 1 139 ? 158.496 132.419 130.523 1.00 64.54 ? 103 LEU B O      1 
ATOM   6567  C  CB     . LEU B 1 139 ? 159.196 129.905 131.637 1.00 62.94 ? 103 LEU B CB     1 
ATOM   6568  C  CG     . LEU B 1 139 ? 160.066 130.811 132.508 1.00 64.00 ? 103 LEU B CG     1 
ATOM   6569  C  CD1    . LEU B 1 139 ? 159.424 131.063 133.861 1.00 61.32 ? 103 LEU B CD1    1 
ATOM   6570  C  CD2    . LEU B 1 139 ? 161.434 130.184 132.683 1.00 64.22 ? 103 LEU B CD2    1 
ATOM   6571  H  H      . LEU B 1 139 ? 156.201 129.112 131.429 1.00 62.21 ? 103 LEU B H      1 
ATOM   6572  H  HA     . LEU B 1 139 ? 157.387 130.640 132.260 1.00 63.08 ? 103 LEU B HA     1 
ATOM   6573  H  HB2    . LEU B 1 139 ? 159.198 129.025 132.047 1.00 62.78 ? 103 LEU B HB2    1 
ATOM   6574  H  HB3    . LEU B 1 139 ? 159.628 129.852 130.770 1.00 62.55 ? 103 LEU B HB3    1 
ATOM   6575  H  HG     . LEU B 1 139 ? 160.181 131.665 132.064 1.00 62.90 ? 103 LEU B HG     1 
ATOM   6576  H  HD11   . LEU B 1 139 ? 160.093 131.419 134.466 1.00 62.58 ? 103 LEU B HD11   1 
ATOM   6577  H  HD12   . LEU B 1 139 ? 159.079 130.226 134.205 1.00 62.38 ? 103 LEU B HD12   1 
ATOM   6578  H  HD13   . LEU B 1 139 ? 158.702 131.701 133.754 1.00 62.42 ? 103 LEU B HD13   1 
ATOM   6579  H  HD21   . LEU B 1 139 ? 161.822 130.026 131.809 1.00 63.00 ? 103 LEU B HD21   1 
ATOM   6580  H  HD22   . LEU B 1 139 ? 161.995 130.789 133.194 1.00 62.87 ? 103 LEU B HD22   1 
ATOM   6581  H  HD23   . LEU B 1 139 ? 161.331 129.345 133.158 1.00 62.68 ? 103 LEU B HD23   1 
ATOM   6582  N  N      . GLN B 1 140 ? 156.717 131.489 129.512 1.00 71.85 ? 104 GLN B N      1 
ATOM   6583  C  CA     . GLN B 1 140 ? 156.517 132.657 128.664 1.00 69.49 ? 104 GLN B CA     1 
ATOM   6584  C  C      . GLN B 1 140 ? 155.969 133.830 129.464 1.00 69.15 ? 104 GLN B C      1 
ATOM   6585  O  O      . GLN B 1 140 ? 156.208 134.989 129.107 1.00 68.32 ? 104 GLN B O      1 
ATOM   6586  C  CB     . GLN B 1 140 ? 155.577 132.319 127.508 1.00 62.67 ? 104 GLN B CB     1 
ATOM   6587  C  CG     . GLN B 1 140 ? 156.092 131.218 126.600 1.00 69.47 ? 104 GLN B CG     1 
ATOM   6588  C  CD     . GLN B 1 140 ? 155.194 130.977 125.402 1.00 71.31 ? 104 GLN B CD     1 
ATOM   6589  O  OE1    . GLN B 1 140 ? 154.734 129.859 125.169 1.00 67.43 ? 104 GLN B OE1    1 
ATOM   6590  N  NE2    . GLN B 1 140 ? 154.947 132.026 124.630 1.00 70.18 ? 104 GLN B NE2    1 
ATOM   6591  H  H      . GLN B 1 140 ? 156.183 130.833 129.356 1.00 67.76 ? 104 GLN B H      1 
ATOM   6592  H  HA     . GLN B 1 140 ? 157.369 132.923 128.288 1.00 68.42 ? 104 GLN B HA     1 
ATOM   6593  H  HB2    . GLN B 1 140 ? 154.728 132.029 127.874 1.00 67.19 ? 104 GLN B HB2    1 
ATOM   6594  H  HB3    . GLN B 1 140 ? 155.447 133.114 126.970 1.00 66.69 ? 104 GLN B HB3    1 
ATOM   6595  H  HG2    . GLN B 1 140 ? 156.968 131.468 126.270 1.00 68.01 ? 104 GLN B HG2    1 
ATOM   6596  H  HG3    . GLN B 1 140 ? 156.150 130.393 127.104 1.00 68.14 ? 104 GLN B HG3    1 
ATOM   6597  H  HE21   . GLN B 1 140 ? 155.288 132.790 124.824 1.00 67.98 ? 104 GLN B HE21   1 
ATOM   6598  H  HE22   . GLN B 1 140 ? 154.444 131.942 123.936 1.00 68.14 ? 104 GLN B HE22   1 
ATOM   6599  N  N      . ASN B 1 141 ? 155.238 133.552 130.540 1.00 72.16 ? 105 ASN B N      1 
ATOM   6600  C  CA     . ASN B 1 141 ? 154.734 134.600 131.416 1.00 72.80 ? 105 ASN B CA     1 
ATOM   6601  C  C      . ASN B 1 141 ? 155.768 134.897 132.496 1.00 70.25 ? 105 ASN B C      1 
ATOM   6602  O  O      . ASN B 1 141 ? 156.075 134.008 133.301 1.00 71.08 ? 105 ASN B O      1 
ATOM   6603  C  CB     . ASN B 1 141 ? 153.424 134.178 132.058 1.00 71.78 ? 105 ASN B CB     1 
ATOM   6604  C  CG     . ASN B 1 141 ? 152.369 133.798 131.039 1.00 70.74 ? 105 ASN B CG     1 
ATOM   6605  O  OD1    . ASN B 1 141 ? 151.787 132.716 131.105 1.00 68.47 ? 105 ASN B OD1    1 
ATOM   6606  N  ND2    . ASN B 1 141 ? 152.116 134.689 130.089 1.00 68.79 ? 105 ASN B ND2    1 
ATOM   6607  H  H      . ASN B 1 141 ? 155.019 132.758 130.785 1.00 69.14 ? 105 ASN B H      1 
ATOM   6608  H  HA     . ASN B 1 141 ? 154.563 135.396 130.893 1.00 69.65 ? 105 ASN B HA     1 
ATOM   6609  H  HB2    . ASN B 1 141 ? 153.586 133.405 132.621 1.00 68.91 ? 105 ASN B HB2    1 
ATOM   6610  H  HB3    . ASN B 1 141 ? 153.078 134.912 132.589 1.00 69.33 ? 105 ASN B HB3    1 
ATOM   6611  H  HD21   . ASN B 1 141 ? 152.544 135.435 130.075 1.00 69.48 ? 105 ASN B HD21   1 
ATOM   6612  H  HD22   . ASN B 1 141 ? 151.526 134.519 129.487 1.00 69.03 ? 105 ASN B HD22   1 
ATOM   6613  N  N      . PRO B 1 142 ? 156.328 136.102 132.553 1.00 68.01 ? 106 PRO B N      1 
ATOM   6614  C  CA     . PRO B 1 142 ? 157.338 136.402 133.574 1.00 67.79 ? 106 PRO B CA     1 
ATOM   6615  C  C      . PRO B 1 142 ? 156.758 136.288 134.972 1.00 66.16 ? 106 PRO B C      1 
ATOM   6616  O  O      . PRO B 1 142 ? 155.786 136.982 135.306 1.00 66.27 ? 106 PRO B O      1 
ATOM   6617  C  CB     . PRO B 1 142 ? 157.744 137.849 133.259 1.00 68.30 ? 106 PRO B CB     1 
ATOM   6618  C  CG     . PRO B 1 142 ? 157.380 138.049 131.838 1.00 69.72 ? 106 PRO B CG     1 
ATOM   6619  C  CD     . PRO B 1 142 ? 156.165 137.215 131.601 1.00 68.70 ? 106 PRO B CD     1 
ATOM   6620  H  HA     . PRO B 1 142 ? 158.108 135.825 133.468 1.00 66.60 ? 106 PRO B HA     1 
ATOM   6621  H  HB2    . PRO B 1 142 ? 157.251 138.459 133.829 1.00 66.78 ? 106 PRO B HB2    1 
ATOM   6622  H  HB3    . PRO B 1 142 ? 158.699 137.955 133.386 1.00 66.85 ? 106 PRO B HB3    1 
ATOM   6623  H  HG2    . PRO B 1 142 ? 157.180 138.985 131.683 1.00 67.19 ? 106 PRO B HG2    1 
ATOM   6624  H  HG3    . PRO B 1 142 ? 158.111 137.755 131.271 1.00 67.17 ? 106 PRO B HG3    1 
ATOM   6625  H  HD2    . PRO B 1 142 ? 155.363 137.720 131.802 1.00 67.14 ? 106 PRO B HD2    1 
ATOM   6626  H  HD3    . PRO B 1 142 ? 156.161 136.883 130.690 1.00 66.96 ? 106 PRO B HD3    1 
ATOM   6627  N  N      . PRO B 1 143 ? 157.323 135.427 135.823 1.00 59.53 ? 107 PRO B N      1 
ATOM   6628  C  CA     . PRO B 1 143 ? 156.840 135.354 137.212 1.00 57.73 ? 107 PRO B CA     1 
ATOM   6629  C  C      . PRO B 1 143 ? 157.034 136.641 137.993 1.00 58.26 ? 107 PRO B C      1 
ATOM   6630  O  O      . PRO B 1 143 ? 156.394 136.813 139.038 1.00 61.93 ? 107 PRO B O      1 
ATOM   6631  C  CB     . PRO B 1 143 ? 157.666 134.209 137.813 1.00 59.62 ? 107 PRO B CB     1 
ATOM   6632  C  CG     . PRO B 1 143 ? 158.103 133.398 136.649 1.00 59.82 ? 107 PRO B CG     1 
ATOM   6633  C  CD     . PRO B 1 143 ? 158.303 134.367 135.531 1.00 60.28 ? 107 PRO B CD     1 
ATOM   6634  H  HA     . PRO B 1 143 ? 155.903 135.111 137.227 1.00 59.50 ? 107 PRO B HA     1 
ATOM   6635  H  HB2    . PRO B 1 143 ? 158.430 134.571 138.285 1.00 59.71 ? 107 PRO B HB2    1 
ATOM   6636  H  HB3    . PRO B 1 143 ? 157.111 133.684 138.409 1.00 59.36 ? 107 PRO B HB3    1 
ATOM   6637  H  HG2    . PRO B 1 143 ? 158.934 132.947 136.862 1.00 59.30 ? 107 PRO B HG2    1 
ATOM   6638  H  HG3    . PRO B 1 143 ? 157.415 132.754 136.424 1.00 59.64 ? 107 PRO B HG3    1 
ATOM   6639  H  HD2    . PRO B 1 143 ? 159.204 134.725 135.549 1.00 59.86 ? 107 PRO B HD2    1 
ATOM   6640  H  HD3    . PRO B 1 143 ? 158.105 133.945 134.681 1.00 60.05 ? 107 PRO B HD3    1 
ATOM   6641  N  N      . GLU B 1 144 ? 157.896 137.546 137.529 1.00 63.19 ? 108 GLU B N      1 
ATOM   6642  C  CA     . GLU B 1 144 ? 158.185 138.766 138.273 1.00 65.47 ? 108 GLU B CA     1 
ATOM   6643  C  C      . GLU B 1 144 ? 157.023 139.752 138.271 1.00 67.26 ? 108 GLU B C      1 
ATOM   6644  O  O      . GLU B 1 144 ? 157.082 140.747 139.001 1.00 63.76 ? 108 GLU B O      1 
ATOM   6645  C  CB     . GLU B 1 144 ? 159.432 139.448 137.704 1.00 62.87 ? 108 GLU B CB     1 
ATOM   6646  C  CG     . GLU B 1 144 ? 160.713 138.633 137.839 1.00 64.01 ? 108 GLU B CG     1 
ATOM   6647  C  CD     . GLU B 1 144 ? 160.818 137.520 136.815 1.00 65.00 ? 108 GLU B CD     1 
ATOM   6648  O  OE1    . GLU B 1 144 ? 160.007 137.505 135.866 1.00 68.82 ? 108 GLU B OE1    1 
ATOM   6649  O  OE2    . GLU B 1 144 ? 161.711 136.660 136.960 1.00 61.89 ? 108 GLU B OE2    1 
ATOM   6650  H  H      . GLU B 1 144 ? 158.317 137.478 136.783 1.00 63.53 ? 108 GLU B H      1 
ATOM   6651  H  HA     . GLU B 1 144 ? 158.371 138.532 139.195 1.00 63.65 ? 108 GLU B HA     1 
ATOM   6652  H  HB2    . GLU B 1 144 ? 159.289 139.624 136.761 1.00 63.34 ? 108 GLU B HB2    1 
ATOM   6653  H  HB3    . GLU B 1 144 ? 159.565 140.285 138.175 1.00 63.30 ? 108 GLU B HB3    1 
ATOM   6654  H  HG2    . GLU B 1 144 ? 161.475 139.221 137.718 1.00 63.65 ? 108 GLU B HG2    1 
ATOM   6655  H  HG3    . GLU B 1 144 ? 160.741 138.231 138.721 1.00 63.57 ? 108 GLU B HG3    1 
ATOM   6656  N  N      . GLU B 1 145 ? 155.983 139.511 137.471 1.00 68.23 ? 109 GLU B N      1 
ATOM   6657  C  CA     . GLU B 1 145 ? 154.845 140.419 137.414 1.00 65.87 ? 109 GLU B CA     1 
ATOM   6658  C  C      . GLU B 1 145 ? 153.825 140.156 138.515 1.00 62.99 ? 109 GLU B C      1 
ATOM   6659  O  O      . GLU B 1 145 ? 152.841 140.897 138.619 1.00 61.98 ? 109 GLU B O      1 
ATOM   6660  C  CB     . GLU B 1 145 ? 154.163 140.310 136.048 1.00 62.57 ? 109 GLU B CB     1 
ATOM   6661  C  CG     . GLU B 1 145 ? 155.105 140.478 134.862 1.00 64.66 ? 109 GLU B CG     1 
ATOM   6662  C  CD     . GLU B 1 145 ? 155.724 141.860 134.789 1.00 68.82 ? 109 GLU B CD     1 
ATOM   6663  O  OE1    . GLU B 1 145 ? 155.305 142.745 135.564 1.00 67.32 ? 109 GLU B OE1    1 
ATOM   6664  O  OE2    . GLU B 1 145 ? 156.630 142.062 133.953 1.00 67.45 ? 109 GLU B OE2    1 
ATOM   6665  H  H      . GLU B 1 145 ? 155.913 138.828 136.953 1.00 64.38 ? 109 GLU B H      1 
ATOM   6666  H  HA     . GLU B 1 145 ? 155.165 141.328 137.517 1.00 64.60 ? 109 GLU B HA     1 
ATOM   6667  H  HB2    . GLU B 1 145 ? 153.752 139.435 135.977 1.00 63.72 ? 109 GLU B HB2    1 
ATOM   6668  H  HB3    . GLU B 1 145 ? 153.481 140.997 135.985 1.00 64.10 ? 109 GLU B HB3    1 
ATOM   6669  H  HG2    . GLU B 1 145 ? 155.823 139.832 134.933 1.00 63.79 ? 109 GLU B HG2    1 
ATOM   6670  H  HG3    . GLU B 1 145 ? 154.608 140.332 134.042 1.00 64.46 ? 109 GLU B HG3    1 
ATOM   6671  N  N      . ILE B 1 146 ? 154.036 139.127 139.335 1.00 56.47 ? 110 ILE B N      1 
ATOM   6672  C  CA     . ILE B 1 146 ? 153.065 138.788 140.377 1.00 59.74 ? 110 ILE B CA     1 
ATOM   6673  C  C      . ILE B 1 146 ? 152.826 139.946 141.344 1.00 62.16 ? 110 ILE B C      1 
ATOM   6674  O  O      . ILE B 1 146 ? 151.659 140.269 141.606 1.00 57.38 ? 110 ILE B O      1 
ATOM   6675  C  CB     . ILE B 1 146 ? 153.491 137.499 141.094 1.00 56.54 ? 110 ILE B CB     1 
ATOM   6676  C  CG1    . ILE B 1 146 ? 153.423 136.314 140.127 1.00 56.09 ? 110 ILE B CG1    1 
ATOM   6677  C  CG2    . ILE B 1 146 ? 152.616 137.256 142.315 1.00 58.81 ? 110 ILE B CG2    1 
ATOM   6678  C  CD1    . ILE B 1 146 ? 154.025 135.038 140.670 1.00 58.98 ? 110 ILE B CD1    1 
ATOM   6679  H  H      . ILE B 1 146 ? 154.725 138.614 139.312 1.00 58.38 ? 110 ILE B H      1 
ATOM   6680  H  HA     . ILE B 1 146 ? 152.219 138.605 139.943 1.00 58.94 ? 110 ILE B HA     1 
ATOM   6681  H  HB     . ILE B 1 146 ? 154.409 137.600 141.390 1.00 58.52 ? 110 ILE B HB     1 
ATOM   6682  H  HG12   . ILE B 1 146 ? 152.493 136.136 139.920 1.00 57.79 ? 110 ILE B HG12   1 
ATOM   6683  H  HG13   . ILE B 1 146 ? 153.901 136.544 139.316 1.00 58.06 ? 110 ILE B HG13   1 
ATOM   6684  H  HG21   . ILE B 1 146 ? 152.751 136.350 142.629 1.00 58.46 ? 110 ILE B HG21   1 
ATOM   6685  H  HG22   . ILE B 1 146 ? 152.862 137.882 143.013 1.00 58.49 ? 110 ILE B HG22   1 
ATOM   6686  H  HG23   . ILE B 1 146 ? 151.687 137.384 142.066 1.00 57.98 ? 110 ILE B HG23   1 
ATOM   6687  H  HD11   . ILE B 1 146 ? 154.118 134.401 139.944 1.00 58.01 ? 110 ILE B HD11   1 
ATOM   6688  H  HD12   . ILE B 1 146 ? 154.894 135.237 141.050 1.00 58.65 ? 110 ILE B HD12   1 
ATOM   6689  H  HD13   . ILE B 1 146 ? 153.440 134.677 141.353 1.00 58.12 ? 110 ILE B HD13   1 
ATOM   6690  N  N      . PRO B 1 147 ? 153.850 140.597 141.904 1.00 67.11 ? 111 PRO B N      1 
ATOM   6691  C  CA     . PRO B 1 147 ? 153.579 141.636 142.912 1.00 68.46 ? 111 PRO B CA     1 
ATOM   6692  C  C      . PRO B 1 147 ? 152.698 142.763 142.406 1.00 67.01 ? 111 PRO B C      1 
ATOM   6693  O  O      . PRO B 1 147 ? 151.903 143.303 143.185 1.00 65.03 ? 111 PRO B O      1 
ATOM   6694  C  CB     . PRO B 1 147 ? 154.981 142.137 143.290 1.00 66.71 ? 111 PRO B CB     1 
ATOM   6695  C  CG     . PRO B 1 147 ? 155.879 141.675 142.199 1.00 65.10 ? 111 PRO B CG     1 
ATOM   6696  C  CD     . PRO B 1 147 ? 155.296 140.395 141.712 1.00 62.44 ? 111 PRO B CD     1 
ATOM   6697  H  HA     . PRO B 1 147 ? 153.168 141.240 143.694 1.00 64.79 ? 111 PRO B HA     1 
ATOM   6698  H  HB2    . PRO B 1 147 ? 154.977 143.105 143.345 1.00 64.68 ? 111 PRO B HB2    1 
ATOM   6699  H  HB3    . PRO B 1 147 ? 155.245 141.747 144.138 1.00 65.05 ? 111 PRO B HB3    1 
ATOM   6700  H  HG2    . PRO B 1 147 ? 155.895 142.334 141.488 1.00 64.44 ? 111 PRO B HG2    1 
ATOM   6701  H  HG3    . PRO B 1 147 ? 156.771 141.529 142.550 1.00 64.93 ? 111 PRO B HG3    1 
ATOM   6702  H  HD2    . PRO B 1 147 ? 155.517 140.274 140.779 1.00 63.96 ? 111 PRO B HD2    1 
ATOM   6703  H  HD3    . PRO B 1 147 ? 155.610 139.654 142.253 1.00 63.85 ? 111 PRO B HD3    1 
ATOM   6704  N  N      . ARG B 1 148 ? 152.805 143.138 141.130 1.00 66.36 ? 112 ARG B N      1 
ATOM   6705  C  CA     . ARG B 1 148 ? 151.919 144.165 140.591 1.00 67.62 ? 112 ARG B CA     1 
ATOM   6706  C  C      . ARG B 1 148 ? 150.464 143.717 140.650 1.00 65.95 ? 112 ARG B C      1 
ATOM   6707  O  O      . ARG B 1 148 ? 149.581 144.482 141.065 1.00 63.75 ? 112 ARG B O      1 
ATOM   6708  C  CB     . ARG B 1 148 ? 152.318 144.493 139.154 1.00 68.65 ? 112 ARG B CB     1 
ATOM   6709  C  CG     . ARG B 1 148 ? 153.758 144.939 138.987 1.00 67.18 ? 112 ARG B CG     1 
ATOM   6710  C  CD     . ARG B 1 148 ? 154.113 145.081 137.518 1.00 67.00 ? 112 ARG B CD     1 
ATOM   6711  N  NE     . ARG B 1 148 ? 153.201 145.982 136.825 1.00 66.55 ? 112 ARG B NE     1 
ATOM   6712  C  CZ     . ARG B 1 148 ? 153.157 146.139 135.509 1.00 67.59 ? 112 ARG B CZ     1 
ATOM   6713  N  NH1    . ARG B 1 148 ? 153.963 145.466 134.705 1.00 66.16 ? 112 ARG B NH1    1 
ATOM   6714  N  NH2    . ARG B 1 148 ? 152.279 146.989 134.987 1.00 67.42 ? 112 ARG B NH2    1 
ATOM   6715  H  H      . ARG B 1 148 ? 153.371 142.819 140.567 1.00 65.47 ? 112 ARG B H      1 
ATOM   6716  H  HA     . ARG B 1 148 ? 152.009 144.972 141.122 1.00 65.85 ? 112 ARG B HA     1 
ATOM   6717  H  HB2    . ARG B 1 148 ? 152.192 143.700 138.610 1.00 66.07 ? 112 ARG B HB2    1 
ATOM   6718  H  HB3    . ARG B 1 148 ? 151.748 145.207 138.830 1.00 66.07 ? 112 ARG B HB3    1 
ATOM   6719  H  HG2    . ARG B 1 148 ? 153.880 145.801 139.414 1.00 65.80 ? 112 ARG B HG2    1 
ATOM   6720  H  HG3    . ARG B 1 148 ? 154.349 144.279 139.381 1.00 65.60 ? 112 ARG B HG3    1 
ATOM   6721  H  HD2    . ARG B 1 148 ? 155.011 145.439 137.439 1.00 65.94 ? 112 ARG B HD2    1 
ATOM   6722  H  HD3    . ARG B 1 148 ? 154.061 144.212 137.092 1.00 65.75 ? 112 ARG B HD3    1 
ATOM   6723  H  HE     . ARG B 1 148 ? 152.732 146.518 137.306 1.00 65.73 ? 112 ARG B HE     1 
ATOM   6724  H  HH11   . ARG B 1 148 ? 154.534 144.913 135.031 1.00 65.61 ? 112 ARG B HH11   1 
ATOM   6725  H  HH12   . ARG B 1 148 ? 153.915 145.584 133.854 1.00 65.89 ? 112 ARG B HH12   1 
ATOM   6726  H  HH21   . ARG B 1 148 ? 151.751 147.428 135.503 1.00 65.99 ? 112 ARG B HH21   1 
ATOM   6727  H  HH22   . ARG B 1 148 ? 152.239 147.098 134.135 1.00 65.95 ? 112 ARG B HH22   1 
ATOM   6728  N  N      . LEU B 1 149 ? 150.196 142.477 140.234 1.00 61.55 ? 113 LEU B N      1 
ATOM   6729  C  CA     . LEU B 1 149 ? 148.840 141.946 140.301 1.00 61.73 ? 113 LEU B CA     1 
ATOM   6730  C  C      . LEU B 1 149 ? 148.346 141.912 141.740 1.00 58.16 ? 113 LEU B C      1 
ATOM   6731  O  O      . LEU B 1 149 ? 147.200 142.278 142.026 1.00 56.32 ? 113 LEU B O      1 
ATOM   6732  C  CB     . LEU B 1 149 ? 148.794 140.545 139.689 1.00 61.49 ? 113 LEU B CB     1 
ATOM   6733  C  CG     . LEU B 1 149 ? 149.091 140.417 138.195 1.00 58.25 ? 113 LEU B CG     1 
ATOM   6734  C  CD1    . LEU B 1 149 ? 149.271 138.959 137.822 1.00 55.92 ? 113 LEU B CD1    1 
ATOM   6735  C  CD2    . LEU B 1 149 ? 147.982 141.035 137.370 1.00 60.02 ? 113 LEU B CD2    1 
ATOM   6736  H  H      . LEU B 1 149 ? 150.776 141.930 139.910 1.00 59.09 ? 113 LEU B H      1 
ATOM   6737  H  HA     . LEU B 1 149 ? 148.249 142.520 139.791 1.00 58.75 ? 113 LEU B HA     1 
ATOM   6738  H  HB2    . LEU B 1 149 ? 149.442 139.995 140.154 1.00 58.58 ? 113 LEU B HB2    1 
ATOM   6739  H  HB3    . LEU B 1 149 ? 147.906 140.182 139.834 1.00 58.43 ? 113 LEU B HB3    1 
ATOM   6740  H  HG     . LEU B 1 149 ? 149.915 140.886 137.994 1.00 58.14 ? 113 LEU B HG     1 
ATOM   6741  H  HD11   . LEU B 1 149 ? 149.341 138.888 136.857 1.00 57.35 ? 113 LEU B HD11   1 
ATOM   6742  H  HD12   . LEU B 1 149 ? 150.078 138.621 138.239 1.00 58.64 ? 113 LEU B HD12   1 
ATOM   6743  H  HD13   . LEU B 1 149 ? 148.502 138.460 138.136 1.00 58.08 ? 113 LEU B HD13   1 
ATOM   6744  H  HD21   . LEU B 1 149 ? 147.955 141.988 137.542 1.00 58.83 ? 113 LEU B HD21   1 
ATOM   6745  H  HD22   . LEU B 1 149 ? 147.140 140.627 137.622 1.00 58.20 ? 113 LEU B HD22   1 
ATOM   6746  H  HD23   . LEU B 1 149 ? 148.163 140.870 136.431 1.00 58.13 ? 113 LEU B HD23   1 
ATOM   6747  N  N      . VAL B 1 150 ? 149.203 141.470 142.662 1.00 61.48 ? 114 VAL B N      1 
ATOM   6748  C  CA     . VAL B 1 150 ? 148.798 141.390 144.062 1.00 64.23 ? 114 VAL B CA     1 
ATOM   6749  C  C      . VAL B 1 150 ? 148.446 142.773 144.592 1.00 63.84 ? 114 VAL B C      1 
ATOM   6750  O  O      . VAL B 1 150 ? 147.433 142.951 145.277 1.00 66.36 ? 114 VAL B O      1 
ATOM   6751  C  CB     . VAL B 1 150 ? 149.902 140.728 144.905 1.00 66.81 ? 114 VAL B CB     1 
ATOM   6752  C  CG1    . VAL B 1 150 ? 149.503 140.697 146.372 1.00 66.71 ? 114 VAL B CG1    1 
ATOM   6753  C  CG2    . VAL B 1 150 ? 150.178 139.324 144.402 1.00 65.89 ? 114 VAL B CG2    1 
ATOM   6754  H  H      . VAL B 1 150 ? 150.008 141.217 142.506 1.00 62.82 ? 114 VAL B H      1 
ATOM   6755  H  HA     . VAL B 1 150 ? 148.004 140.837 144.127 1.00 63.42 ? 114 VAL B HA     1 
ATOM   6756  H  HB     . VAL B 1 150 ? 150.718 141.245 144.822 1.00 63.71 ? 114 VAL B HB     1 
ATOM   6757  H  HG11   . VAL B 1 150 ? 149.705 139.820 146.733 1.00 64.07 ? 114 VAL B HG11   1 
ATOM   6758  H  HG12   . VAL B 1 150 ? 148.552 140.871 146.447 1.00 63.72 ? 114 VAL B HG12   1 
ATOM   6759  H  HG13   . VAL B 1 150 ? 150.005 141.375 146.850 1.00 63.85 ? 114 VAL B HG13   1 
ATOM   6760  H  HG21   . VAL B 1 150 ? 150.832 138.906 144.981 1.00 63.51 ? 114 VAL B HG21   1 
ATOM   6761  H  HG22   . VAL B 1 150 ? 149.351 138.818 144.420 1.00 63.65 ? 114 VAL B HG22   1 
ATOM   6762  H  HG23   . VAL B 1 150 ? 150.518 139.373 143.496 1.00 63.39 ? 114 VAL B HG23   1 
ATOM   6763  N  N      . ALA B 1 151 ? 149.273 143.772 144.284 1.00 64.09 ? 115 ALA B N      1 
ATOM   6764  C  CA     . ALA B 1 151 ? 149.003 145.128 144.750 1.00 62.82 ? 115 ALA B CA     1 
ATOM   6765  C  C      . ALA B 1 151 ? 147.687 145.650 144.188 1.00 63.30 ? 115 ALA B C      1 
ATOM   6766  O  O      . ALA B 1 151 ? 146.836 146.157 144.931 1.00 60.49 ? 115 ALA B O      1 
ATOM   6767  C  CB     . ALA B 1 151 ? 150.158 146.050 144.360 1.00 60.34 ? 115 ALA B CB     1 
ATOM   6768  H  H      . ALA B 1 151 ? 149.987 143.692 143.811 1.00 61.58 ? 115 ALA B H      1 
ATOM   6769  H  HA     . ALA B 1 151 ? 148.935 145.123 145.717 1.00 61.14 ? 115 ALA B HA     1 
ATOM   6770  H  HB1    . ALA B 1 151 ? 150.972 145.725 144.775 1.00 61.18 ? 115 ALA B HB1    1 
ATOM   6771  H  HB2    . ALA B 1 151 ? 150.253 146.043 143.395 1.00 61.17 ? 115 ALA B HB2    1 
ATOM   6772  H  HB3    . ALA B 1 151 ? 149.961 146.947 144.669 1.00 61.08 ? 115 ALA B HB3    1 
ATOM   6773  N  N      . LYS B 1 152 ? 147.494 145.526 142.872 1.00 67.21 ? 116 LYS B N      1 
ATOM   6774  C  CA     . LYS B 1 152 ? 146.277 146.062 142.272 1.00 64.21 ? 116 LYS B CA     1 
ATOM   6775  C  C      . LYS B 1 152 ? 145.041 145.359 142.816 1.00 62.87 ? 116 LYS B C      1 
ATOM   6776  O  O      . LYS B 1 152 ? 144.011 146.000 143.055 1.00 61.84 ? 116 LYS B O      1 
ATOM   6777  C  CB     . LYS B 1 152 ? 146.333 145.951 140.749 1.00 63.36 ? 116 LYS B CB     1 
ATOM   6778  C  CG     . LYS B 1 152 ? 145.110 146.555 140.073 1.00 64.18 ? 116 LYS B CG     1 
ATOM   6779  C  CD     . LYS B 1 152 ? 145.310 146.796 138.585 1.00 65.08 ? 116 LYS B CD     1 
ATOM   6780  C  CE     . LYS B 1 152 ? 146.313 147.903 138.324 1.00 66.83 ? 116 LYS B CE     1 
ATOM   6781  N  NZ     . LYS B 1 152 ? 146.246 148.401 136.923 1.00 64.69 ? 116 LYS B NZ     1 
ATOM   6782  H  H      . LYS B 1 152 ? 148.036 145.148 142.321 1.00 64.03 ? 116 LYS B H      1 
ATOM   6783  H  HA     . LYS B 1 152 ? 146.206 147.002 142.497 1.00 63.56 ? 116 LYS B HA     1 
ATOM   6784  H  HB2    . LYS B 1 152 ? 147.120 146.417 140.429 1.00 63.52 ? 116 LYS B HB2    1 
ATOM   6785  H  HB3    . LYS B 1 152 ? 146.379 145.015 140.504 1.00 64.07 ? 116 LYS B HB3    1 
ATOM   6786  H  HG2    . LYS B 1 152 ? 144.361 145.949 140.180 1.00 63.80 ? 116 LYS B HG2    1 
ATOM   6787  H  HG3    . LYS B 1 152 ? 144.908 147.407 140.489 1.00 63.80 ? 116 LYS B HG3    1 
ATOM   6788  H  HD2    . LYS B 1 152 ? 145.635 145.985 138.168 1.00 63.78 ? 116 LYS B HD2    1 
ATOM   6789  H  HD3    . LYS B 1 152 ? 144.464 147.062 138.191 1.00 63.92 ? 116 LYS B HD3    1 
ATOM   6790  H  HE2    . LYS B 1 152 ? 146.126 148.646 138.919 1.00 64.19 ? 116 LYS B HE2    1 
ATOM   6791  H  HE3    . LYS B 1 152 ? 147.208 147.565 138.482 1.00 64.23 ? 116 LYS B HE3    1 
ATOM   6792  H  HZ1    . LYS B 1 152 ? 146.208 147.716 136.358 1.00 64.06 ? 116 LYS B HZ1    1 
ATOM   6793  H  HZ2    . LYS B 1 152 ? 146.967 148.889 136.738 1.00 63.83 ? 116 LYS B HZ2    1 
ATOM   6794  H  HZ3    . LYS B 1 152 ? 145.520 148.903 136.814 1.00 63.65 ? 116 LYS B HZ3    1 
ATOM   6795  N  N      . ALA B 1 153 ? 145.116 144.041 143.017 1.00 63.07 ? 117 ALA B N      1 
ATOM   6796  C  CA     . ALA B 1 153 ? 143.997 143.331 143.624 1.00 65.02 ? 117 ALA B CA     1 
ATOM   6797  C  C      . ALA B 1 153 ? 143.762 143.788 145.057 1.00 65.33 ? 117 ALA B C      1 
ATOM   6798  O  O      . ALA B 1 153 ? 142.610 143.891 145.495 1.00 64.87 ? 117 ALA B O      1 
ATOM   6799  C  CB     . ALA B 1 153 ? 144.242 141.824 143.579 1.00 62.06 ? 117 ALA B CB     1 
ATOM   6800  H  H      . ALA B 1 153 ? 145.790 143.547 142.816 1.00 62.68 ? 117 ALA B H      1 
ATOM   6801  H  HA     . ALA B 1 153 ? 143.193 143.519 143.116 1.00 63.26 ? 117 ALA B HA     1 
ATOM   6802  H  HB1    . ALA B 1 153 ? 144.341 141.547 142.654 1.00 62.69 ? 117 ALA B HB1    1 
ATOM   6803  H  HB2    . ALA B 1 153 ? 145.051 141.621 144.074 1.00 62.72 ? 117 ALA B HB2    1 
ATOM   6804  H  HB3    . ALA B 1 153 ? 143.485 141.368 143.981 1.00 62.23 ? 117 ALA B HB3    1 
ATOM   6805  N  N      . ASP B 1 154 ? 144.834 144.064 145.802 1.00 71.95 ? 118 ASP B N      1 
ATOM   6806  C  CA     . ASP B 1 154 ? 144.698 144.573 147.159 1.00 73.37 ? 118 ASP B CA     1 
ATOM   6807  C  C      . ASP B 1 154 ? 143.995 145.920 147.202 1.00 72.28 ? 118 ASP B C      1 
ATOM   6808  O  O      . ASP B 1 154 ? 143.404 146.258 148.233 1.00 70.64 ? 118 ASP B O      1 
ATOM   6809  C  CB     . ASP B 1 154 ? 146.075 144.690 147.815 1.00 72.72 ? 118 ASP B CB     1 
ATOM   6810  C  CG     . ASP B 1 154 ? 145.992 144.863 149.317 1.00 73.20 ? 118 ASP B CG     1 
ATOM   6811  O  OD1    . ASP B 1 154 ? 144.867 144.860 149.859 1.00 71.53 ? 118 ASP B OD1    1 
ATOM   6812  O  OD2    . ASP B 1 154 ? 147.055 145.000 149.960 1.00 73.35 ? 118 ASP B OD2    1 
ATOM   6813  H  H      . ASP B 1 154 ? 145.648 143.967 145.541 1.00 70.11 ? 118 ASP B H      1 
ATOM   6814  H  HA     . ASP B 1 154 ? 144.173 143.945 147.677 1.00 70.88 ? 118 ASP B HA     1 
ATOM   6815  H  HB2    . ASP B 1 154 ? 146.582 143.884 147.634 1.00 70.78 ? 118 ASP B HB2    1 
ATOM   6816  H  HB3    . ASP B 1 154 ? 146.533 145.462 147.448 1.00 70.32 ? 118 ASP B HB3    1 
ATOM   6817  N  N      . GLU B 1 155 ? 144.044 146.696 146.116 1.00 74.30 ? 119 GLU B N      1 
ATOM   6818  C  CA     . GLU B 1 155 ? 143.251 147.918 146.060 1.00 75.92 ? 119 GLU B CA     1 
ATOM   6819  C  C      . GLU B 1 155 ? 141.764 147.641 146.241 1.00 76.77 ? 119 GLU B C      1 
ATOM   6820  O  O      . GLU B 1 155 ? 141.043 148.510 146.743 1.00 76.22 ? 119 GLU B O      1 
ATOM   6821  C  CB     . GLU B 1 155 ? 143.483 148.644 144.735 1.00 76.48 ? 119 GLU B CB     1 
ATOM   6822  C  CG     . GLU B 1 155 ? 144.921 149.068 144.502 1.00 76.73 ? 119 GLU B CG     1 
ATOM   6823  C  CD     . GLU B 1 155 ? 145.091 149.876 143.231 1.00 77.15 ? 119 GLU B CD     1 
ATOM   6824  O  OE1    . GLU B 1 155 ? 144.068 150.303 142.655 1.00 74.31 ? 119 GLU B OE1    1 
ATOM   6825  O  OE2    . GLU B 1 155 ? 146.247 150.083 142.806 1.00 75.96 ? 119 GLU B OE2    1 
ATOM   6826  H  H      . GLU B 1 155 ? 144.517 146.540 145.416 1.00 73.60 ? 119 GLU B H      1 
ATOM   6827  H  HA     . GLU B 1 155 ? 143.535 148.507 146.776 1.00 74.42 ? 119 GLU B HA     1 
ATOM   6828  H  HB2    . GLU B 1 155 ? 143.226 148.057 144.007 1.00 74.53 ? 119 GLU B HB2    1 
ATOM   6829  H  HB3    . GLU B 1 155 ? 142.935 149.444 144.720 1.00 74.81 ? 119 GLU B HB3    1 
ATOM   6830  H  HG2    . GLU B 1 155 ? 145.213 149.615 145.248 1.00 74.50 ? 119 GLU B HG2    1 
ATOM   6831  H  HG3    . GLU B 1 155 ? 145.477 148.276 144.434 1.00 74.32 ? 119 GLU B HG3    1 
ATOM   6832  N  N      . GLY B 1 156 ? 141.291 146.460 145.845 1.00 71.27 ? 120 GLY B N      1 
ATOM   6833  C  CA     . GLY B 1 156 ? 139.912 146.075 146.081 1.00 72.06 ? 120 GLY B CA     1 
ATOM   6834  C  C      . GLY B 1 156 ? 139.241 145.389 144.907 1.00 73.13 ? 120 GLY B C      1 
ATOM   6835  O  O      . GLY B 1 156 ? 138.120 144.889 145.041 1.00 70.29 ? 120 GLY B O      1 
ATOM   6836  H  H      . GLY B 1 156 ? 141.756 145.864 145.435 1.00 69.43 ? 120 GLY B H      1 
ATOM   6837  H  HA2    . GLY B 1 156 ? 139.880 145.471 146.840 1.00 69.70 ? 120 GLY B HA2    1 
ATOM   6838  H  HA3    . GLY B 1 156 ? 139.395 146.864 146.302 1.00 70.08 ? 120 GLY B HA3    1 
ATOM   6839  N  N      . PHE B 1 157 ? 139.908 145.352 143.756 1.00 67.90 ? 121 PHE B N      1 
ATOM   6840  C  CA     . PHE B 1 157 ? 139.296 144.785 142.562 1.00 64.49 ? 121 PHE B CA     1 
ATOM   6841  C  C      . PHE B 1 157 ? 139.170 143.271 142.684 1.00 65.52 ? 121 PHE B C      1 
ATOM   6842  O  O      . PHE B 1 157 ? 140.067 142.584 143.180 1.00 65.32 ? 121 PHE B O      1 
ATOM   6843  C  CB     . PHE B 1 157 ? 140.116 145.151 141.327 1.00 64.07 ? 121 PHE B CB     1 
ATOM   6844  C  CG     . PHE B 1 157 ? 140.307 146.627 141.148 1.00 64.22 ? 121 PHE B CG     1 
ATOM   6845  C  CD1    . PHE B 1 157 ? 139.333 147.393 140.534 1.00 66.83 ? 121 PHE B CD1    1 
ATOM   6846  C  CD2    . PHE B 1 157 ? 141.455 147.251 141.602 1.00 65.97 ? 121 PHE B CD2    1 
ATOM   6847  C  CE1    . PHE B 1 157 ? 139.502 148.753 140.371 1.00 69.27 ? 121 PHE B CE1    1 
ATOM   6848  C  CE2    . PHE B 1 157 ? 141.631 148.610 141.441 1.00 66.10 ? 121 PHE B CE2    1 
ATOM   6849  C  CZ     . PHE B 1 157 ? 140.654 149.362 140.824 1.00 69.11 ? 121 PHE B CZ     1 
ATOM   6850  H  H      . PHE B 1 157 ? 140.708 145.646 143.643 1.00 66.12 ? 121 PHE B H      1 
ATOM   6851  H  HA     . PHE B 1 157 ? 138.407 145.155 142.454 1.00 65.62 ? 121 PHE B HA     1 
ATOM   6852  H  HB2    . PHE B 1 157 ? 140.992 144.743 141.399 1.00 65.95 ? 121 PHE B HB2    1 
ATOM   6853  H  HB3    . PHE B 1 157 ? 139.662 144.815 140.540 1.00 65.36 ? 121 PHE B HB3    1 
ATOM   6854  H  HD1    . PHE B 1 157 ? 138.556 146.987 140.226 1.00 65.97 ? 121 PHE B HD1    1 
ATOM   6855  H  HD2    . PHE B 1 157 ? 142.117 146.748 142.018 1.00 66.08 ? 121 PHE B HD2    1 
ATOM   6856  H  HE1    . PHE B 1 157 ? 138.842 149.257 139.955 1.00 66.25 ? 121 PHE B HE1    1 
ATOM   6857  H  HE2    . PHE B 1 157 ? 142.407 149.018 141.747 1.00 65.85 ? 121 PHE B HE2    1 
ATOM   6858  H  HZ     . PHE B 1 157 ? 140.770 150.278 140.714 1.00 66.19 ? 121 PHE B HZ     1 
ATOM   6859  N  N      . ASP B 1 158 ? 138.031 142.751 142.220 1.00 63.71 ? 122 ASP B N      1 
ATOM   6860  C  CA     . ASP B 1 158 ? 137.778 141.316 142.297 1.00 60.23 ? 122 ASP B CA     1 
ATOM   6861  C  C      . ASP B 1 158 ? 138.610 140.549 141.277 1.00 59.15 ? 122 ASP B C      1 
ATOM   6862  O  O      . ASP B 1 158 ? 139.203 139.513 141.598 1.00 58.51 ? 122 ASP B O      1 
ATOM   6863  C  CB     . ASP B 1 158 ? 136.288 141.037 142.087 1.00 60.87 ? 122 ASP B CB     1 
ATOM   6864  C  CG     . ASP B 1 158 ? 135.436 141.500 143.249 1.00 63.75 ? 122 ASP B CG     1 
ATOM   6865  O  OD1    . ASP B 1 158 ? 135.931 141.492 144.395 1.00 66.86 ? 122 ASP B OD1    1 
ATOM   6866  O  OD2    . ASP B 1 158 ? 134.266 141.869 143.016 1.00 61.78 ? 122 ASP B OD2    1 
ATOM   6867  H  H      . ASP B 1 158 ? 137.398 143.203 141.855 1.00 61.52 ? 122 ASP B H      1 
ATOM   6868  H  HA     . ASP B 1 158 ? 138.022 140.997 143.178 1.00 60.85 ? 122 ASP B HA     1 
ATOM   6869  H  HB2    . ASP B 1 158 ? 135.988 141.506 141.293 1.00 60.98 ? 122 ASP B HB2    1 
ATOM   6870  H  HB3    . ASP B 1 158 ? 136.154 140.083 141.980 1.00 61.43 ? 122 ASP B HB3    1 
ATOM   6871  N  N      . VAL B 1 159 ? 138.665 141.041 140.041 1.00 51.70 ? 123 VAL B N      1 
ATOM   6872  C  CA     . VAL B 1 159 ? 139.329 140.347 138.942 1.00 51.90 ? 123 VAL B CA     1 
ATOM   6873  C  C      . VAL B 1 159 ? 140.294 141.316 138.278 1.00 50.98 ? 123 VAL B C      1 
ATOM   6874  O  O      . VAL B 1 159 ? 139.905 142.428 137.906 1.00 53.53 ? 123 VAL B O      1 
ATOM   6875  C  CB     . VAL B 1 159 ? 138.318 139.800 137.913 1.00 52.69 ? 123 VAL B CB     1 
ATOM   6876  C  CG1    . VAL B 1 159 ? 139.027 139.059 136.784 1.00 52.69 ? 123 VAL B CG1    1 
ATOM   6877  C  CG2    . VAL B 1 159 ? 137.310 138.889 138.591 1.00 52.35 ? 123 VAL B CG2    1 
ATOM   6878  H  H      . VAL B 1 159 ? 138.320 141.793 139.810 1.00 53.32 ? 123 VAL B H      1 
ATOM   6879  H  HA     . VAL B 1 159 ? 139.840 139.603 139.292 1.00 52.96 ? 123 VAL B HA     1 
ATOM   6880  H  HB     . VAL B 1 159 ? 137.833 140.542 137.523 1.00 52.75 ? 123 VAL B HB     1 
ATOM   6881  H  HG11   . VAL B 1 159 ? 139.750 139.603 136.439 1.00 52.74 ? 123 VAL B HG11   1 
ATOM   6882  H  HG12   . VAL B 1 159 ? 139.374 138.221 137.124 1.00 53.00 ? 123 VAL B HG12   1 
ATOM   6883  H  HG13   . VAL B 1 159 ? 138.387 138.889 136.076 1.00 52.30 ? 123 VAL B HG13   1 
ATOM   6884  H  HG21   . VAL B 1 159 ? 137.575 138.751 139.514 1.00 53.22 ? 123 VAL B HG21   1 
ATOM   6885  H  HG22   . VAL B 1 159 ? 136.435 139.303 138.556 1.00 52.57 ? 123 VAL B HG22   1 
ATOM   6886  H  HG23   . VAL B 1 159 ? 137.294 138.040 138.124 1.00 52.39 ? 123 VAL B HG23   1 
ATOM   6887  N  N      . VAL B 1 160 ? 141.544 140.892 138.120 1.00 54.24 ? 124 VAL B N      1 
ATOM   6888  C  CA     . VAL B 1 160 ? 142.578 141.688 137.469 1.00 57.76 ? 124 VAL B CA     1 
ATOM   6889  C  C      . VAL B 1 160 ? 143.094 140.892 136.280 1.00 53.85 ? 124 VAL B C      1 
ATOM   6890  O  O      . VAL B 1 160 ? 143.542 139.749 136.438 1.00 53.95 ? 124 VAL B O      1 
ATOM   6891  C  CB     . VAL B 1 160 ? 143.725 142.041 138.432 1.00 55.01 ? 124 VAL B CB     1 
ATOM   6892  C  CG1    . VAL B 1 160 ? 144.733 142.967 137.757 1.00 51.79 ? 124 VAL B CG1    1 
ATOM   6893  C  CG2    . VAL B 1 160 ? 143.189 142.670 139.717 1.00 51.73 ? 124 VAL B CG2    1 
ATOM   6894  H  H      . VAL B 1 160 ? 141.824 140.126 138.389 1.00 54.56 ? 124 VAL B H      1 
ATOM   6895  H  HA     . VAL B 1 160 ? 142.193 142.512 137.138 1.00 54.64 ? 124 VAL B HA     1 
ATOM   6896  H  HB     . VAL B 1 160 ? 144.191 141.228 138.675 1.00 54.72 ? 124 VAL B HB     1 
ATOM   6897  H  HG11   . VAL B 1 160 ? 144.743 142.799 136.803 1.00 54.16 ? 124 VAL B HG11   1 
ATOM   6898  H  HG12   . VAL B 1 160 ? 144.480 143.888 137.922 1.00 54.40 ? 124 VAL B HG12   1 
ATOM   6899  H  HG13   . VAL B 1 160 ? 145.611 142.792 138.126 1.00 54.37 ? 124 VAL B HG13   1 
ATOM   6900  H  HG21   . VAL B 1 160 ? 142.299 142.339 139.901 1.00 54.65 ? 124 VAL B HG21   1 
ATOM   6901  H  HG22   . VAL B 1 160 ? 143.782 142.434 140.447 1.00 54.61 ? 124 VAL B HG22   1 
ATOM   6902  H  HG23   . VAL B 1 160 ? 143.167 143.634 139.615 1.00 54.68 ? 124 VAL B HG23   1 
ATOM   6903  N  N      . GLY B 1 161 ? 143.033 141.496 135.093 1.00 46.48 ? 125 GLY B N      1 
ATOM   6904  C  CA     . GLY B 1 161 ? 143.549 140.877 133.892 1.00 47.35 ? 125 GLY B CA     1 
ATOM   6905  C  C      . GLY B 1 161 ? 144.901 141.438 133.494 1.00 55.87 ? 125 GLY B C      1 
ATOM   6906  O  O      . GLY B 1 161 ? 145.535 142.201 134.221 1.00 60.22 ? 125 GLY B O      1 
ATOM   6907  H  H      . GLY B 1 161 ? 142.690 142.272 134.964 1.00 52.41 ? 125 GLY B H      1 
ATOM   6908  H  HA2    . GLY B 1 161 ? 143.641 139.924 134.035 1.00 52.24 ? 125 GLY B HA2    1 
ATOM   6909  H  HA3    . GLY B 1 161 ? 142.930 141.020 133.161 1.00 52.10 ? 125 GLY B HA3    1 
ATOM   6910  N  N      . THR B 1 162 ? 145.348 141.037 132.307 1.00 57.72 ? 126 THR B N      1 
ATOM   6911  C  CA     . THR B 1 162 ? 146.622 141.488 131.772 1.00 60.26 ? 126 THR B CA     1 
ATOM   6912  C  C      . THR B 1 162 ? 146.529 141.589 130.256 1.00 64.31 ? 126 THR B C      1 
ATOM   6913  O  O      . THR B 1 162 ? 145.726 140.906 129.617 1.00 61.49 ? 126 THR B O      1 
ATOM   6914  C  CB     . THR B 1 162 ? 147.768 140.547 132.165 1.00 57.43 ? 126 THR B CB     1 
ATOM   6915  O  OG1    . THR B 1 162 ? 147.476 139.220 131.711 1.00 60.26 ? 126 THR B OG1    1 
ATOM   6916  C  CG2    . THR B 1 162 ? 147.956 140.536 133.674 1.00 56.45 ? 126 THR B CG2    1 
ATOM   6917  H  H      . THR B 1 162 ? 144.924 140.499 131.788 1.00 57.81 ? 126 THR B H      1 
ATOM   6918  H  HA     . THR B 1 162 ? 146.818 142.367 132.127 1.00 58.63 ? 126 THR B HA     1 
ATOM   6919  H  HB     . THR B 1 162 ? 148.591 140.853 131.755 1.00 57.93 ? 126 THR B HB     1 
ATOM   6920  H  HG1    . THR B 1 162 ? 146.727 138.978 132.004 1.00 58.53 ? 126 THR B HG1    1 
ATOM   6921  H  HG21   . THR B 1 162 ? 148.013 141.445 134.006 1.00 57.85 ? 126 THR B HG21   1 
ATOM   6922  H  HG22   . THR B 1 162 ? 147.206 140.093 134.098 1.00 58.11 ? 126 THR B HG22   1 
ATOM   6923  H  HG23   . THR B 1 162 ? 148.771 140.063 133.904 1.00 58.20 ? 126 THR B HG23   1 
ATOM   6924  N  N      . VAL B 1 163 ? 147.366 142.455 129.688 1.00 69.87 ? 127 VAL B N      1 
ATOM   6925  C  CA     . VAL B 1 163 ? 147.434 142.676 128.249 1.00 64.25 ? 127 VAL B CA     1 
ATOM   6926  C  C      . VAL B 1 163 ? 148.893 142.604 127.826 1.00 66.97 ? 127 VAL B C      1 
ATOM   6927  O  O      . VAL B 1 163 ? 149.758 143.213 128.465 1.00 67.97 ? 127 VAL B O      1 
ATOM   6928  C  CB     . VAL B 1 163 ? 146.826 144.033 127.845 1.00 63.13 ? 127 VAL B CB     1 
ATOM   6929  C  CG1    . VAL B 1 163 ? 146.646 144.104 126.335 1.00 65.97 ? 127 VAL B CG1    1 
ATOM   6930  C  CG2    . VAL B 1 163 ? 145.505 144.266 128.562 1.00 65.30 ? 127 VAL B CG2    1 
ATOM   6931  H  H      . VAL B 1 163 ? 147.921 142.940 130.130 1.00 64.89 ? 127 VAL B H      1 
ATOM   6932  H  HA     . VAL B 1 163 ? 146.948 141.975 127.791 1.00 64.10 ? 127 VAL B HA     1 
ATOM   6933  H  HB     . VAL B 1 163 ? 147.435 144.741 128.108 1.00 64.43 ? 127 VAL B HB     1 
ATOM   6934  H  HG11   . VAL B 1 163 ? 145.718 144.305 126.136 1.00 65.13 ? 127 VAL B HG11   1 
ATOM   6935  H  HG12   . VAL B 1 163 ? 146.888 143.250 125.947 1.00 64.61 ? 127 VAL B HG12   1 
ATOM   6936  H  HG13   . VAL B 1 163 ? 147.218 144.803 125.981 1.00 64.90 ? 127 VAL B HG13   1 
ATOM   6937  H  HG21   . VAL B 1 163 ? 144.936 143.491 128.436 1.00 65.00 ? 127 VAL B HG21   1 
ATOM   6938  H  HG22   . VAL B 1 163 ? 145.079 145.054 128.191 1.00 64.64 ? 127 VAL B HG22   1 
ATOM   6939  H  HG23   . VAL B 1 163 ? 145.678 144.399 129.507 1.00 64.39 ? 127 VAL B HG23   1 
ATOM   6940  N  N      . ARG B 1 164 ? 149.164 141.865 126.754 1.00 67.09 ? 128 ARG B N      1 
ATOM   6941  C  CA     . ARG B 1 164 ? 150.527 141.705 126.263 1.00 65.78 ? 128 ARG B CA     1 
ATOM   6942  C  C      . ARG B 1 164 ? 150.899 142.896 125.387 1.00 68.27 ? 128 ARG B C      1 
ATOM   6943  O  O      . ARG B 1 164 ? 150.424 143.015 124.253 1.00 68.07 ? 128 ARG B O      1 
ATOM   6944  C  CB     . ARG B 1 164 ? 150.653 140.396 125.489 1.00 65.49 ? 128 ARG B CB     1 
ATOM   6945  C  CG     . ARG B 1 164 ? 150.553 139.158 126.367 1.00 65.79 ? 128 ARG B CG     1 
ATOM   6946  C  CD     . ARG B 1 164 ? 150.391 137.892 125.543 1.00 68.29 ? 128 ARG B CD     1 
ATOM   6947  N  NE     . ARG B 1 164 ? 149.091 137.826 124.887 1.00 65.86 ? 128 ARG B NE     1 
ATOM   6948  C  CZ     . ARG B 1 164 ? 148.679 136.812 124.139 1.00 65.06 ? 128 ARG B CZ     1 
ATOM   6949  N  NH1    . ARG B 1 164 ? 149.442 135.752 123.930 1.00 62.90 ? 128 ARG B NH1    1 
ATOM   6950  N  NH2    . ARG B 1 164 ? 147.471 136.863 123.586 1.00 66.52 ? 128 ARG B NH2    1 
ATOM   6951  H  H      . ARG B 1 164 ? 148.573 141.448 126.290 1.00 65.52 ? 128 ARG B H      1 
ATOM   6952  H  HA     . ARG B 1 164 ? 151.136 141.672 127.015 1.00 65.42 ? 128 ARG B HA     1 
ATOM   6953  H  HB2    . ARG B 1 164 ? 149.941 140.354 124.833 1.00 65.74 ? 128 ARG B HB2    1 
ATOM   6954  H  HB3    . ARG B 1 164 ? 151.513 140.377 125.043 1.00 65.27 ? 128 ARG B HB3    1 
ATOM   6955  H  HG2    . ARG B 1 164 ? 151.363 139.075 126.894 1.00 65.01 ? 128 ARG B HG2    1 
ATOM   6956  H  HG3    . ARG B 1 164 ? 149.782 139.243 126.949 1.00 65.74 ? 128 ARG B HG3    1 
ATOM   6957  H  HD2    . ARG B 1 164 ? 151.076 137.869 124.857 1.00 65.69 ? 128 ARG B HD2    1 
ATOM   6958  H  HD3    . ARG B 1 164 ? 150.475 137.120 126.124 1.00 65.76 ? 128 ARG B HD3    1 
ATOM   6959  H  HE     . ARG B 1 164 ? 148.511 138.427 125.093 1.00 65.31 ? 128 ARG B HE     1 
ATOM   6960  H  HH11   . ARG B 1 164 ? 150.225 135.707 124.283 1.00 65.13 ? 128 ARG B HH11   1 
ATOM   6961  H  HH12   . ARG B 1 164 ? 149.154 135.106 123.441 1.00 65.15 ? 128 ARG B HH12   1 
ATOM   6962  H  HH21   . ARG B 1 164 ? 146.967 137.548 123.716 1.00 65.48 ? 128 ARG B HH21   1 
ATOM   6963  H  HH22   . ARG B 1 164 ? 147.193 136.211 123.098 1.00 65.66 ? 128 ARG B HH22   1 
ATOM   6964  N  N      . GLN B 1 165 ? 151.751 143.779 125.915 1.00 72.88 ? 129 GLN B N      1 
ATOM   6965  C  CA     . GLN B 1 165 ? 152.144 144.970 125.169 1.00 71.54 ? 129 GLN B CA     1 
ATOM   6966  C  C      . GLN B 1 165 ? 152.944 144.616 123.922 1.00 71.63 ? 129 GLN B C      1 
ATOM   6967  O  O      . GLN B 1 165 ? 152.724 145.207 122.859 1.00 71.16 ? 129 GLN B O      1 
ATOM   6968  C  CB     . GLN B 1 165 ? 152.950 145.909 126.068 1.00 71.71 ? 129 GLN B CB     1 
ATOM   6969  C  CG     . GLN B 1 165 ? 154.259 145.326 126.571 1.00 71.86 ? 129 GLN B CG     1 
ATOM   6970  C  CD     . GLN B 1 165 ? 154.900 146.177 127.650 1.00 73.25 ? 129 GLN B CD     1 
ATOM   6971  O  OE1    . GLN B 1 165 ? 154.300 147.134 128.140 1.00 73.63 ? 129 GLN B OE1    1 
ATOM   6972  N  NE2    . GLN B 1 165 ? 156.126 145.831 128.026 1.00 71.26 ? 129 GLN B NE2    1 
ATOM   6973  H  H      . GLN B 1 165 ? 152.116 143.705 126.690 1.00 70.78 ? 129 GLN B H      1 
ATOM   6974  H  HA     . GLN B 1 165 ? 151.345 145.440 124.886 1.00 70.57 ? 129 GLN B HA     1 
ATOM   6975  H  HB2    . GLN B 1 165 ? 153.158 146.713 125.567 1.00 70.77 ? 129 GLN B HB2    1 
ATOM   6976  H  HB3    . GLN B 1 165 ? 152.411 146.134 126.842 1.00 70.88 ? 129 GLN B HB3    1 
ATOM   6977  H  HG2    . GLN B 1 165 ? 154.094 144.444 126.940 1.00 70.75 ? 129 GLN B HG2    1 
ATOM   6978  H  HG3    . GLN B 1 165 ? 154.882 145.265 125.830 1.00 70.80 ? 129 GLN B HG3    1 
ATOM   6979  H  HE21   . GLN B 1 165 ? 156.513 145.157 127.661 1.00 70.76 ? 129 GLN B HE21   1 
ATOM   6980  H  HE22   . GLN B 1 165 ? 156.532 146.282 128.635 1.00 70.88 ? 129 GLN B HE22   1 
ATOM   6981  N  N      . ASN B 1 166 ? 153.872 143.668 124.030 1.00 71.24 ? 130 ASN B N      1 
ATOM   6982  C  CA     . ASN B 1 166 ? 154.644 143.199 122.886 1.00 72.78 ? 130 ASN B CA     1 
ATOM   6983  C  C      . ASN B 1 166 ? 154.082 141.870 122.395 1.00 73.42 ? 130 ASN B C      1 
ATOM   6984  O  O      . ASN B 1 166 ? 154.541 140.800 122.807 1.00 73.70 ? 130 ASN B O      1 
ATOM   6985  C  CB     . ASN B 1 166 ? 156.124 143.064 123.249 1.00 73.13 ? 130 ASN B CB     1 
ATOM   6986  C  CG     . ASN B 1 166 ? 156.359 142.118 124.409 1.00 76.60 ? 130 ASN B CG     1 
ATOM   6987  O  OD1    . ASN B 1 166 ? 155.474 141.899 125.234 1.00 75.93 ? 130 ASN B OD1    1 
ATOM   6988  N  ND2    . ASN B 1 166 ? 157.558 141.551 124.476 1.00 74.28 ? 130 ASN B ND2    1 
ATOM   6989  H  H      . ASN B 1 166 ? 154.075 143.275 124.767 1.00 71.47 ? 130 ASN B H      1 
ATOM   6990  H  HA     . ASN B 1 166 ? 154.568 143.841 122.163 1.00 71.82 ? 130 ASN B HA     1 
ATOM   6991  H  HB2    . ASN B 1 166 ? 156.610 142.727 122.480 1.00 71.81 ? 130 ASN B HB2    1 
ATOM   6992  H  HB3    . ASN B 1 166 ? 156.464 143.936 123.501 1.00 71.69 ? 130 ASN B HB3    1 
ATOM   6993  H  HD21   . ASN B 1 166 ? 158.151 141.729 123.879 1.00 71.99 ? 130 ASN B HD21   1 
ATOM   6994  H  HD22   . ASN B 1 166 ? 157.740 141.007 125.116 1.00 72.16 ? 130 ASN B HD22   1 
ATOM   6995  N  N      . ARG B 1 167 ? 153.087 141.942 121.516 1.00 71.85 ? 131 ARG B N      1 
ATOM   6996  C  CA     . ARG B 1 167 ? 152.363 140.762 121.067 1.00 73.13 ? 131 ARG B CA     1 
ATOM   6997  C  C      . ARG B 1 167 ? 152.740 140.402 119.637 1.00 73.14 ? 131 ARG B C      1 
ATOM   6998  O  O      . ARG B 1 167 ? 152.714 141.257 118.746 1.00 71.34 ? 131 ARG B O      1 
ATOM   6999  C  CB     . ARG B 1 167 ? 150.855 140.999 121.168 1.00 70.91 ? 131 ARG B CB     1 
ATOM   7000  C  CG     . ARG B 1 167 ? 150.004 139.780 120.859 1.00 69.46 ? 131 ARG B CG     1 
ATOM   7001  C  CD     . ARG B 1 167 ? 148.527 140.118 120.954 1.00 71.49 ? 131 ARG B CD     1 
ATOM   7002  N  NE     . ARG B 1 167 ? 147.671 138.977 120.654 1.00 71.82 ? 131 ARG B NE     1 
ATOM   7003  C  CZ     . ARG B 1 167 ? 146.348 139.034 120.589 1.00 72.28 ? 131 ARG B CZ     1 
ATOM   7004  N  NH1    . ARG B 1 167 ? 145.694 140.167 120.789 1.00 68.31 ? 131 ARG B NH1    1 
ATOM   7005  N  NH2    . ARG B 1 167 ? 145.663 137.927 120.317 1.00 72.76 ? 131 ARG B NH2    1 
ATOM   7006  H  H      . ARG B 1 167 ? 152.812 142.673 121.158 1.00 70.04 ? 131 ARG B H      1 
ATOM   7007  H  HA     . ARG B 1 167 ? 152.587 140.009 121.636 1.00 70.19 ? 131 ARG B HA     1 
ATOM   7008  H  HB2    . ARG B 1 167 ? 150.645 141.283 122.071 1.00 69.73 ? 131 ARG B HB2    1 
ATOM   7009  H  HB3    . ARG B 1 167 ? 150.609 141.697 120.540 1.00 69.98 ? 131 ARG B HB3    1 
ATOM   7010  H  HG2    . ARG B 1 167 ? 150.189 139.474 119.958 1.00 69.75 ? 131 ARG B HG2    1 
ATOM   7011  H  HG3    . ARG B 1 167 ? 150.199 139.079 121.501 1.00 69.43 ? 131 ARG B HG3    1 
ATOM   7012  H  HD2    . ARG B 1 167 ? 148.327 140.412 121.857 1.00 69.98 ? 131 ARG B HD2    1 
ATOM   7013  H  HD3    . ARG B 1 167 ? 148.320 140.823 120.322 1.00 70.31 ? 131 ARG B HD3    1 
ATOM   7014  H  HE     . ARG B 1 167 ? 148.049 138.219 120.502 1.00 69.81 ? 131 ARG B HE     1 
ATOM   7015  H  HH11   . ARG B 1 167 ? 144.835 140.181 120.741 1.00 69.44 ? 131 ARG B HH11   1 
ATOM   7016  H  HH12   . ARG B 1 167 ? 146.125 140.889 120.965 1.00 69.77 ? 131 ARG B HH12   1 
ATOM   7017  H  HH21   . ARG B 1 167 ? 146.078 137.185 120.186 1.00 70.11 ? 131 ARG B HH21   1 
ATOM   7018  H  HH22   . ARG B 1 167 ? 144.805 137.953 120.274 1.00 70.26 ? 131 ARG B HH22   1 
ATOM   7019  N  N      . GLN B 1 168 ? 153.088 139.137 119.417 1.00 81.11 ? 132 GLN B N      1 
ATOM   7020  C  CA     . GLN B 1 168 ? 153.437 138.671 118.083 1.00 82.06 ? 132 GLN B CA     1 
ATOM   7021  C  C      . GLN B 1 168 ? 152.257 138.847 117.136 1.00 81.00 ? 132 GLN B C      1 
ATOM   7022  O  O      . GLN B 1 168 ? 151.100 138.644 117.518 1.00 78.31 ? 132 GLN B O      1 
ATOM   7023  C  CB     . GLN B 1 168 ? 153.861 137.203 118.132 1.00 80.73 ? 132 GLN B CB     1 
ATOM   7024  C  CG     . GLN B 1 168 ? 154.123 136.579 116.770 1.00 80.09 ? 132 GLN B CG     1 
ATOM   7025  C  CD     . GLN B 1 168 ? 154.568 135.134 116.871 1.00 83.10 ? 132 GLN B CD     1 
ATOM   7026  O  OE1    . GLN B 1 168 ? 155.024 134.685 117.922 1.00 82.29 ? 132 GLN B OE1    1 
ATOM   7027  N  NE2    . GLN B 1 168 ? 154.432 134.396 115.776 1.00 83.06 ? 132 GLN B NE2    1 
ATOM   7028  H  H      . GLN B 1 168 ? 153.131 138.530 120.025 1.00 78.99 ? 132 GLN B H      1 
ATOM   7029  H  HA     . GLN B 1 168 ? 154.181 139.194 117.744 1.00 79.31 ? 132 GLN B HA     1 
ATOM   7030  H  HB2    . GLN B 1 168 ? 154.678 137.133 118.651 1.00 79.11 ? 132 GLN B HB2    1 
ATOM   7031  H  HB3    . GLN B 1 168 ? 153.157 136.692 118.559 1.00 79.42 ? 132 GLN B HB3    1 
ATOM   7032  H  HG2    . GLN B 1 168 ? 153.309 136.600 116.243 1.00 79.26 ? 132 GLN B HG2    1 
ATOM   7033  H  HG3    . GLN B 1 168 ? 154.823 137.079 116.321 1.00 79.15 ? 132 GLN B HG3    1 
ATOM   7034  H  HE21   . GLN B 1 168 ? 154.108 134.744 115.060 1.00 79.66 ? 132 GLN B HE21   1 
ATOM   7035  H  HE22   . GLN B 1 168 ? 154.670 133.569 115.783 1.00 79.74 ? 132 GLN B HE22   1 
ATOM   7036  N  N      . ASP B 1 169 ? 152.553 139.227 115.896 1.00 77.76 ? 133 ASP B N      1 
ATOM   7037  C  CA     . ASP B 1 169 ? 151.532 139.439 114.880 1.00 79.45 ? 133 ASP B CA     1 
ATOM   7038  C  C      . ASP B 1 169 ? 151.700 138.412 113.770 1.00 79.62 ? 133 ASP B C      1 
ATOM   7039  O  O      . ASP B 1 169 ? 152.778 138.289 113.180 1.00 79.93 ? 133 ASP B O      1 
ATOM   7040  C  CB     . ASP B 1 169 ? 151.607 140.858 114.310 1.00 79.61 ? 133 ASP B CB     1 
ATOM   7041  C  CG     . ASP B 1 169 ? 151.328 141.921 115.354 1.00 79.53 ? 133 ASP B CG     1 
ATOM   7042  O  OD1    . ASP B 1 169 ? 151.112 141.560 116.530 1.00 77.96 ? 133 ASP B OD1    1 
ATOM   7043  O  OD2    . ASP B 1 169 ? 151.323 143.119 115.000 1.00 76.73 ? 133 ASP B OD2    1 
ATOM   7044  H  H      . ASP B 1 169 ? 153.354 139.371 115.617 1.00 77.03 ? 133 ASP B H      1 
ATOM   7045  H  HA     . ASP B 1 169 ? 150.654 139.318 115.273 1.00 77.36 ? 133 ASP B HA     1 
ATOM   7046  H  HB2    . ASP B 1 169 ? 152.497 141.010 113.954 1.00 77.12 ? 133 ASP B HB2    1 
ATOM   7047  H  HB3    . ASP B 1 169 ? 150.948 140.949 113.604 1.00 77.25 ? 133 ASP B HB3    1 
ATOM   7048  N  N      . SER B 1 170 ? 150.625 137.679 113.494 1.00 76.01 ? 134 SER B N      1 
ATOM   7049  C  CA     . SER B 1 170 ? 150.586 136.714 112.405 1.00 73.66 ? 134 SER B CA     1 
ATOM   7050  C  C      . SER B 1 170 ? 149.136 136.567 111.977 1.00 74.60 ? 134 SER B C      1 
ATOM   7051  O  O      . SER B 1 170 ? 148.248 136.465 112.825 1.00 74.06 ? 134 SER B O      1 
ATOM   7052  C  CB     . SER B 1 170 ? 151.166 135.361 112.830 1.00 72.54 ? 134 SER B CB     1 
ATOM   7053  O  OG     . SER B 1 170 ? 152.507 135.498 113.266 1.00 71.01 ? 134 SER B OG     1 
ATOM   7054  H  H      . SER B 1 170 ? 149.889 137.726 113.938 1.00 72.35 ? 134 SER B H      1 
ATOM   7055  H  HA     . SER B 1 170 ? 151.099 137.048 111.653 1.00 71.86 ? 134 SER B HA     1 
ATOM   7056  H  HB2    . SER B 1 170 ? 150.633 135.003 113.557 1.00 71.72 ? 134 SER B HB2    1 
ATOM   7057  H  HB3    . SER B 1 170 ? 151.142 134.755 112.073 1.00 71.51 ? 134 SER B HB3    1 
ATOM   7058  H  HG     . SER B 1 170 ? 152.972 135.837 112.655 1.00 71.60 ? 134 SER B HG     1 
ATOM   7059  N  N      . LEU B 1 171 ? 148.908 136.518 110.662 1.00 78.53 ? 135 LEU B N      1 
ATOM   7060  C  CA     . LEU B 1 171 ? 147.555 136.676 110.133 1.00 78.09 ? 135 LEU B CA     1 
ATOM   7061  C  C      . LEU B 1 171 ? 146.560 135.768 110.847 1.00 79.93 ? 135 LEU B C      1 
ATOM   7062  O  O      . LEU B 1 171 ? 145.481 136.216 111.255 1.00 78.21 ? 135 LEU B O      1 
ATOM   7063  C  CB     . LEU B 1 171 ? 147.548 136.391 108.631 1.00 76.62 ? 135 LEU B CB     1 
ATOM   7064  C  CG     . LEU B 1 171 ? 146.177 136.395 107.949 1.00 79.44 ? 135 LEU B CG     1 
ATOM   7065  C  CD1    . LEU B 1 171 ? 146.273 137.018 106.566 1.00 78.93 ? 135 LEU B CD1    1 
ATOM   7066  C  CD2    . LEU B 1 171 ? 145.605 134.982 107.858 1.00 77.39 ? 135 LEU B CD2    1 
ATOM   7067  H  H      . LEU B 1 171 ? 149.515 136.391 110.065 1.00 76.56 ? 135 LEU B H      1 
ATOM   7068  H  HA     . LEU B 1 171 ? 147.271 137.592 110.267 1.00 76.36 ? 135 LEU B HA     1 
ATOM   7069  H  HB2    . LEU B 1 171 ? 148.097 137.058 108.189 1.00 76.15 ? 135 LEU B HB2    1 
ATOM   7070  H  HB3    . LEU B 1 171 ? 147.934 135.511 108.491 1.00 76.59 ? 135 LEU B HB3    1 
ATOM   7071  H  HG     . LEU B 1 171 ? 145.565 136.930 108.478 1.00 76.83 ? 135 LEU B HG     1 
ATOM   7072  H  HD11   . LEU B 1 171 ? 145.400 136.983 106.143 1.00 76.88 ? 135 LEU B HD11   1 
ATOM   7073  H  HD12   . LEU B 1 171 ? 146.559 137.940 106.654 1.00 76.72 ? 135 LEU B HD12   1 
ATOM   7074  H  HD13   . LEU B 1 171 ? 146.917 136.519 106.040 1.00 76.75 ? 135 LEU B HD13   1 
ATOM   7075  H  HD21   . LEU B 1 171 ? 144.799 135.004 107.318 1.00 76.41 ? 135 LEU B HD21   1 
ATOM   7076  H  HD22   . LEU B 1 171 ? 146.263 134.401 107.444 1.00 76.65 ? 135 LEU B HD22   1 
ATOM   7077  H  HD23   . LEU B 1 171 ? 145.395 134.661 108.748 1.00 76.53 ? 135 LEU B HD23   1 
ATOM   7078  N  N      . PHE B 1 172 ? 146.902 134.489 111.005 1.00 81.38 ? 136 PHE B N      1 
ATOM   7079  C  CA     . PHE B 1 172 ? 145.975 133.542 111.616 1.00 79.49 ? 136 PHE B CA     1 
ATOM   7080  C  C      . PHE B 1 172 ? 145.536 134.010 113.000 1.00 79.74 ? 136 PHE B C      1 
ATOM   7081  O  O      . PHE B 1 172 ? 144.344 134.265 113.236 1.00 77.00 ? 136 PHE B O      1 
ATOM   7082  C  CB     . PHE B 1 172 ? 146.640 132.166 111.692 1.00 80.55 ? 136 PHE B CB     1 
ATOM   7083  C  CG     . PHE B 1 172 ? 145.731 131.072 112.171 1.00 82.43 ? 136 PHE B CG     1 
ATOM   7084  C  CD1    . PHE B 1 172 ? 144.662 130.651 111.398 1.00 80.62 ? 136 PHE B CD1    1 
ATOM   7085  C  CD2    . PHE B 1 172 ? 145.961 130.444 113.384 1.00 81.26 ? 136 PHE B CD2    1 
ATOM   7086  C  CE1    . PHE B 1 172 ? 143.830 129.639 111.834 1.00 79.85 ? 136 PHE B CE1    1 
ATOM   7087  C  CE2    . PHE B 1 172 ? 145.132 129.431 113.826 1.00 80.52 ? 136 PHE B CE2    1 
ATOM   7088  C  CZ     . PHE B 1 172 ? 144.065 129.028 113.049 1.00 80.30 ? 136 PHE B CZ     1 
ATOM   7089  H  H      . PHE B 1 172 ? 147.655 134.148 110.766 1.00 79.17 ? 136 PHE B H      1 
ATOM   7090  H  HA     . PHE B 1 172 ? 145.185 133.467 111.058 1.00 78.84 ? 136 PHE B HA     1 
ATOM   7091  H  HB2    . PHE B 1 172 ? 146.950 131.921 110.806 1.00 79.14 ? 136 PHE B HB2    1 
ATOM   7092  H  HB3    . PHE B 1 172 ? 147.391 132.218 112.304 1.00 79.39 ? 136 PHE B HB3    1 
ATOM   7093  H  HD1    . PHE B 1 172 ? 144.498 131.059 110.580 1.00 79.34 ? 136 PHE B HD1    1 
ATOM   7094  H  HD2    . PHE B 1 172 ? 146.678 130.712 113.912 1.00 79.17 ? 136 PHE B HD2    1 
ATOM   7095  H  HE1    . PHE B 1 172 ? 143.112 129.370 111.309 1.00 79.20 ? 136 PHE B HE1    1 
ATOM   7096  H  HE2    . PHE B 1 172 ? 145.294 129.021 114.646 1.00 79.40 ? 136 PHE B HE2    1 
ATOM   7097  H  HZ     . PHE B 1 172 ? 143.505 128.347 113.344 1.00 79.45 ? 136 PHE B HZ     1 
ATOM   7098  N  N      . ARG B 1 173 ? 146.493 134.149 113.919 1.00 80.98 ? 137 ARG B N      1 
ATOM   7099  C  CA     . ARG B 1 173 ? 146.171 134.523 115.290 1.00 80.59 ? 137 ARG B CA     1 
ATOM   7100  C  C      . ARG B 1 173 ? 145.511 135.894 115.346 1.00 80.60 ? 137 ARG B C      1 
ATOM   7101  O  O      . ARG B 1 173 ? 144.573 136.108 116.119 1.00 78.69 ? 137 ARG B O      1 
ATOM   7102  C  CB     . ARG B 1 173 ? 147.439 134.512 116.147 1.00 79.95 ? 137 ARG B CB     1 
ATOM   7103  C  CG     . ARG B 1 173 ? 148.175 133.180 116.185 1.00 80.17 ? 137 ARG B CG     1 
ATOM   7104  C  CD     . ARG B 1 173 ? 147.517 132.199 117.141 1.00 79.87 ? 137 ARG B CD     1 
ATOM   7105  N  NE     . ARG B 1 173 ? 148.288 130.968 117.275 1.00 81.59 ? 137 ARG B NE     1 
ATOM   7106  C  CZ     . ARG B 1 173 ? 148.037 130.017 118.163 1.00 81.75 ? 137 ARG B CZ     1 
ATOM   7107  N  NH1    . ARG B 1 173 ? 147.038 130.122 119.025 1.00 81.56 ? 137 ARG B NH1    1 
ATOM   7108  N  NH2    . ARG B 1 173 ? 148.808 128.934 118.190 1.00 79.53 ? 137 ARG B NH2    1 
ATOM   7109  H  H      . ARG B 1 173 ? 147.334 134.040 113.768 1.00 79.34 ? 137 ARG B H      1 
ATOM   7110  H  HA     . ARG B 1 173 ? 145.551 133.873 115.655 1.00 79.29 ? 137 ARG B HA     1 
ATOM   7111  H  HB2    . ARG B 1 173 ? 148.054 135.179 115.803 1.00 79.02 ? 137 ARG B HB2    1 
ATOM   7112  H  HB3    . ARG B 1 173 ? 147.195 134.736 117.059 1.00 79.23 ? 137 ARG B HB3    1 
ATOM   7113  H  HG2    . ARG B 1 173 ? 148.177 132.785 115.299 1.00 79.40 ? 137 ARG B HG2    1 
ATOM   7114  H  HG3    . ARG B 1 173 ? 149.084 133.329 116.487 1.00 79.29 ? 137 ARG B HG3    1 
ATOM   7115  H  HD2    . ARG B 1 173 ? 147.445 132.606 118.018 1.00 79.32 ? 137 ARG B HD2    1 
ATOM   7116  H  HD3    . ARG B 1 173 ? 146.637 131.969 116.805 1.00 79.32 ? 137 ARG B HD3    1 
ATOM   7117  H  HE     . ARG B 1 173 ? 148.939 130.843 116.727 1.00 79.66 ? 137 ARG B HE     1 
ATOM   7118  H  HH11   . ARG B 1 173 ? 146.895 129.493 119.593 1.00 79.38 ? 137 ARG B HH11   1 
ATOM   7119  H  HH12   . ARG B 1 173 ? 146.532 130.817 119.019 1.00 79.80 ? 137 ARG B HH12   1 
ATOM   7120  H  HH21   . ARG B 1 173 ? 148.655 128.311 118.763 1.00 79.16 ? 137 ARG B HH21   1 
ATOM   7121  H  HH22   . ARG B 1 173 ? 149.460 128.857 117.635 1.00 79.45 ? 137 ARG B HH22   1 
ATOM   7122  N  N      . LYS B 1 174 ? 145.998 136.838 114.539 1.00 76.75 ? 138 LYS B N      1 
ATOM   7123  C  CA     . LYS B 1 174 ? 145.487 138.202 114.582 1.00 76.00 ? 138 LYS B CA     1 
ATOM   7124  C  C      . LYS B 1 174 ? 144.023 138.256 114.164 1.00 75.09 ? 138 LYS B C      1 
ATOM   7125  O  O      . LYS B 1 174 ? 143.196 138.877 114.840 1.00 72.26 ? 138 LYS B O      1 
ATOM   7126  C  CB     . LYS B 1 174 ? 146.341 139.095 113.682 1.00 74.71 ? 138 LYS B CB     1 
ATOM   7127  C  CG     . LYS B 1 174 ? 146.000 140.569 113.762 1.00 76.32 ? 138 LYS B CG     1 
ATOM   7128  C  CD     . LYS B 1 174 ? 147.039 141.406 113.038 1.00 78.08 ? 138 LYS B CD     1 
ATOM   7129  C  CE     . LYS B 1 174 ? 146.773 142.890 113.211 1.00 77.78 ? 138 LYS B CE     1 
ATOM   7130  N  NZ     . LYS B 1 174 ? 147.867 143.725 112.643 1.00 77.65 ? 138 LYS B NZ     1 
ATOM   7131  H  H      . LYS B 1 174 ? 146.623 136.714 113.961 1.00 74.83 ? 138 LYS B H      1 
ATOM   7132  H  HA     . LYS B 1 174 ? 145.554 138.538 115.489 1.00 74.98 ? 138 LYS B HA     1 
ATOM   7133  H  HB2    . LYS B 1 174 ? 147.271 138.993 113.938 1.00 74.49 ? 138 LYS B HB2    1 
ATOM   7134  H  HB3    . LYS B 1 174 ? 146.222 138.813 112.762 1.00 74.65 ? 138 LYS B HB3    1 
ATOM   7135  H  HG2    . LYS B 1 174 ? 145.139 140.723 113.344 1.00 74.77 ? 138 LYS B HG2    1 
ATOM   7136  H  HG3    . LYS B 1 174 ? 145.979 140.844 114.692 1.00 74.79 ? 138 LYS B HG3    1 
ATOM   7137  H  HD2    . LYS B 1 174 ? 147.917 141.208 113.399 1.00 74.84 ? 138 LYS B HD2    1 
ATOM   7138  H  HD3    . LYS B 1 174 ? 147.011 141.199 112.090 1.00 74.99 ? 138 LYS B HD3    1 
ATOM   7139  H  HE2    . LYS B 1 174 ? 145.950 143.120 112.753 1.00 74.79 ? 138 LYS B HE2    1 
ATOM   7140  H  HE3    . LYS B 1 174 ? 146.698 143.091 114.156 1.00 74.94 ? 138 LYS B HE3    1 
ATOM   7141  H  HZ1    . LYS B 1 174 ? 148.631 143.554 113.067 1.00 74.91 ? 138 LYS B HZ1    1 
ATOM   7142  H  HZ2    . LYS B 1 174 ? 147.671 144.588 112.737 1.00 74.80 ? 138 LYS B HZ2    1 
ATOM   7143  H  HZ3    . LYS B 1 174 ? 147.970 143.544 111.778 1.00 75.06 ? 138 LYS B HZ3    1 
ATOM   7144  N  N      . SER B 1 175 ? 143.682 137.612 113.045 1.00 74.53 ? 139 SER B N      1 
ATOM   7145  C  CA     . SER B 1 175 ? 142.294 137.599 112.597 1.00 74.80 ? 139 SER B CA     1 
ATOM   7146  C  C      . SER B 1 175 ? 141.403 136.877 113.600 1.00 75.20 ? 139 SER B C      1 
ATOM   7147  O  O      . SER B 1 175 ? 140.289 137.333 113.900 1.00 73.11 ? 139 SER B O      1 
ATOM   7148  C  CB     . SER B 1 175 ? 142.197 136.940 111.222 1.00 74.88 ? 139 SER B CB     1 
ATOM   7149  O  OG     . SER B 1 175 ? 142.643 135.596 111.273 1.00 73.20 ? 139 SER B OG     1 
ATOM   7150  H  H      . SER B 1 175 ? 144.227 137.184 112.537 1.00 73.05 ? 139 SER B H      1 
ATOM   7151  H  HA     . SER B 1 175 ? 141.977 138.513 112.516 1.00 72.37 ? 139 SER B HA     1 
ATOM   7152  H  HB2    . SER B 1 175 ? 141.273 136.956 110.928 1.00 72.43 ? 139 SER B HB2    1 
ATOM   7153  H  HB3    . SER B 1 175 ? 142.753 137.431 110.598 1.00 72.68 ? 139 SER B HB3    1 
ATOM   7154  H  HG     . SER B 1 175 ? 143.437 135.568 111.546 1.00 72.79 ? 139 SER B HG     1 
ATOM   7155  N  N      . ALA B 1 176 ? 141.873 135.740 114.123 1.00 71.00 ? 140 ALA B N      1 
ATOM   7156  C  CA     . ALA B 1 176 ? 141.080 135.015 115.109 1.00 69.62 ? 140 ALA B CA     1 
ATOM   7157  C  C      . ALA B 1 176 ? 140.804 135.888 116.325 1.00 69.37 ? 140 ALA B C      1 
ATOM   7158  O  O      . ALA B 1 176 ? 139.668 135.963 116.806 1.00 65.15 ? 140 ALA B O      1 
ATOM   7159  C  CB     . ALA B 1 176 ? 141.798 133.729 115.518 1.00 68.22 ? 140 ALA B CB     1 
ATOM   7160  H  H      . ALA B 1 176 ? 142.628 135.379 113.927 1.00 68.19 ? 140 ALA B H      1 
ATOM   7161  H  HA     . ALA B 1 176 ? 140.228 134.772 114.714 1.00 67.33 ? 140 ALA B HA     1 
ATOM   7162  H  HB1    . ALA B 1 176 ? 141.913 133.168 114.735 1.00 67.67 ? 140 ALA B HB1    1 
ATOM   7163  H  HB2    . ALA B 1 176 ? 141.260 133.266 116.180 1.00 67.39 ? 140 ALA B HB2    1 
ATOM   7164  H  HB3    . ALA B 1 176 ? 142.663 133.957 115.894 1.00 67.74 ? 140 ALA B HB3    1 
ATOM   7165  N  N      . SER B 1 177 ? 141.835 136.570 116.826 1.00 68.17 ? 141 SER B N      1 
ATOM   7166  C  CA     . SER B 1 177 ? 141.662 137.430 117.989 1.00 68.14 ? 141 SER B CA     1 
ATOM   7167  C  C      . SER B 1 177 ? 140.724 138.587 117.681 1.00 68.46 ? 141 SER B C      1 
ATOM   7168  O  O      . SER B 1 177 ? 139.887 138.952 118.511 1.00 69.07 ? 141 SER B O      1 
ATOM   7169  C  CB     . SER B 1 177 ? 143.020 137.951 118.458 1.00 68.61 ? 141 SER B CB     1 
ATOM   7170  O  OG     . SER B 1 177 ? 142.884 138.754 119.617 1.00 68.56 ? 141 SER B OG     1 
ATOM   7171  H  H      . SER B 1 177 ? 142.635 136.551 116.512 1.00 67.70 ? 141 SER B H      1 
ATOM   7172  H  HA     . SER B 1 177 ? 141.275 136.911 118.711 1.00 67.27 ? 141 SER B HA     1 
ATOM   7173  H  HB2    . SER B 1 177 ? 143.592 137.194 118.663 1.00 67.33 ? 141 SER B HB2    1 
ATOM   7174  H  HB3    . SER B 1 177 ? 143.415 138.482 117.750 1.00 67.70 ? 141 SER B HB3    1 
ATOM   7175  H  HG     . SER B 1 177 ? 142.379 139.405 119.458 1.00 67.44 ? 141 SER B HG     1 
ATOM   7176  N  N      . LYS B 1 178 ? 140.850 139.183 116.494 1.00 68.34 ? 142 LYS B N      1 
ATOM   7177  C  CA     . LYS B 1 178 ? 139.971 140.291 116.136 1.00 70.97 ? 142 LYS B CA     1 
ATOM   7178  C  C      . LYS B 1 178 ? 138.511 139.857 116.149 1.00 68.48 ? 142 LYS B C      1 
ATOM   7179  O  O      . LYS B 1 178 ? 137.667 140.502 116.785 1.00 64.81 ? 142 LYS B O      1 
ATOM   7180  C  CB     . LYS B 1 178 ? 140.353 140.843 114.762 1.00 69.89 ? 142 LYS B CB     1 
ATOM   7181  C  CG     . LYS B 1 178 ? 141.118 142.157 114.809 1.00 69.77 ? 142 LYS B CG     1 
ATOM   7182  C  CD     . LYS B 1 178 ? 142.418 142.028 115.585 1.00 69.25 ? 142 LYS B CD     1 
ATOM   7183  C  CE     . LYS B 1 178 ? 143.201 143.329 115.569 1.00 69.76 ? 142 LYS B CE     1 
ATOM   7184  N  NZ     . LYS B 1 178 ? 144.443 143.245 116.384 1.00 69.43 ? 142 LYS B NZ     1 
ATOM   7185  H  H      . LYS B 1 178 ? 141.426 138.969 115.893 1.00 68.14 ? 142 LYS B H      1 
ATOM   7186  H  HA     . LYS B 1 178 ? 140.078 141.002 116.786 1.00 68.46 ? 142 LYS B HA     1 
ATOM   7187  H  HB2    . LYS B 1 178 ? 140.911 140.193 114.307 1.00 68.31 ? 142 LYS B HB2    1 
ATOM   7188  H  HB3    . LYS B 1 178 ? 139.541 140.992 114.253 1.00 68.47 ? 142 LYS B HB3    1 
ATOM   7189  H  HG2    . LYS B 1 178 ? 141.331 142.436 113.904 1.00 68.45 ? 142 LYS B HG2    1 
ATOM   7190  H  HG3    . LYS B 1 178 ? 140.571 142.828 115.245 1.00 68.19 ? 142 LYS B HG3    1 
ATOM   7191  H  HD2    . LYS B 1 178 ? 142.222 141.805 116.508 1.00 68.00 ? 142 LYS B HD2    1 
ATOM   7192  H  HD3    . LYS B 1 178 ? 142.966 141.338 115.180 1.00 68.45 ? 142 LYS B HD3    1 
ATOM   7193  H  HE2    . LYS B 1 178 ? 143.453 143.537 114.655 1.00 68.42 ? 142 LYS B HE2    1 
ATOM   7194  H  HE3    . LYS B 1 178 ? 142.648 144.039 115.933 1.00 68.14 ? 142 LYS B HE3    1 
ATOM   7195  H  HZ1    . LYS B 1 178 ? 144.239 143.050 117.228 1.00 68.57 ? 142 LYS B HZ1    1 
ATOM   7196  H  HZ2    . LYS B 1 178 ? 144.976 142.609 116.061 1.00 68.29 ? 142 LYS B HZ2    1 
ATOM   7197  H  HZ3    . LYS B 1 178 ? 144.875 144.023 116.362 1.00 68.40 ? 142 LYS B HZ3    1 
ATOM   7198  N  N      . ILE B 1 179 ? 138.194 138.757 115.464 1.00 66.65 ? 143 ILE B N      1 
ATOM   7199  C  CA     . ILE B 1 179 ? 136.803 138.315 115.405 1.00 67.79 ? 143 ILE B CA     1 
ATOM   7200  C  C      . ILE B 1 179 ? 136.309 137.908 116.790 1.00 68.14 ? 143 ILE B C      1 
ATOM   7201  O  O      . ILE B 1 179 ? 135.176 138.226 117.180 1.00 67.56 ? 143 ILE B O      1 
ATOM   7202  C  CB     . ILE B 1 179 ? 136.638 137.176 114.379 1.00 67.55 ? 143 ILE B CB     1 
ATOM   7203  C  CG1    . ILE B 1 179 ? 135.170 136.756 114.266 1.00 65.50 ? 143 ILE B CG1    1 
ATOM   7204  C  CG2    . ILE B 1 179 ? 137.489 135.974 114.751 1.00 67.37 ? 143 ILE B CG2    1 
ATOM   7205  C  CD1    . ILE B 1 179 ? 134.247 137.859 113.795 1.00 66.71 ? 143 ILE B CD1    1 
ATOM   7206  H  H      . ILE B 1 179 ? 138.752 138.265 115.035 1.00 66.36 ? 143 ILE B H      1 
ATOM   7207  H  HA     . ILE B 1 179 ? 136.261 139.063 115.109 1.00 66.30 ? 143 ILE B HA     1 
ATOM   7208  H  HB     . ILE B 1 179 ? 136.931 137.501 113.513 1.00 66.41 ? 143 ILE B HB     1 
ATOM   7209  H  HG12   . ILE B 1 179 ? 135.105 136.028 113.629 1.00 66.13 ? 143 ILE B HG12   1 
ATOM   7210  H  HG13   . ILE B 1 179 ? 134.856 136.457 115.134 1.00 65.78 ? 143 ILE B HG13   1 
ATOM   7211  H  HG21   . ILE B 1 179 ? 137.419 135.315 114.042 1.00 66.22 ? 143 ILE B HG21   1 
ATOM   7212  H  HG22   . ILE B 1 179 ? 137.162 135.598 115.582 1.00 66.34 ? 143 ILE B HG22   1 
ATOM   7213  H  HG23   . ILE B 1 179 ? 138.410 136.253 114.848 1.00 66.58 ? 143 ILE B HG23   1 
ATOM   7214  H  HD11   . ILE B 1 179 ? 134.641 138.289 113.020 1.00 66.34 ? 143 ILE B HD11   1 
ATOM   7215  H  HD12   . ILE B 1 179 ? 133.389 137.474 113.559 1.00 66.22 ? 143 ILE B HD12   1 
ATOM   7216  H  HD13   . ILE B 1 179 ? 134.136 138.505 114.509 1.00 66.06 ? 143 ILE B HD13   1 
ATOM   7217  N  N      . ILE B 1 180 ? 137.146 137.206 117.557 1.00 63.77 ? 144 ILE B N      1 
ATOM   7218  C  CA     . ILE B 1 180 ? 136.731 136.743 118.875 1.00 63.29 ? 144 ILE B CA     1 
ATOM   7219  C  C      . ILE B 1 180 ? 136.461 137.923 119.799 1.00 62.86 ? 144 ILE B C      1 
ATOM   7220  O  O      . ILE B 1 180 ? 135.471 137.934 120.536 1.00 61.38 ? 144 ILE B O      1 
ATOM   7221  C  CB     . ILE B 1 180 ? 137.795 135.794 119.457 1.00 63.68 ? 144 ILE B CB     1 
ATOM   7222  C  CG1    . ILE B 1 180 ? 137.810 134.465 118.692 1.00 66.23 ? 144 ILE B CG1    1 
ATOM   7223  C  CG2    . ILE B 1 180 ? 137.559 135.564 120.936 1.00 61.46 ? 144 ILE B CG2    1 
ATOM   7224  C  CD1    . ILE B 1 180 ? 136.535 133.642 118.815 1.00 60.52 ? 144 ILE B CD1    1 
ATOM   7225  H  H      . ILE B 1 180 ? 137.948 136.988 117.339 1.00 62.36 ? 144 ILE B H      1 
ATOM   7226  H  HA     . ILE B 1 180 ? 135.901 136.251 118.786 1.00 61.82 ? 144 ILE B HA     1 
ATOM   7227  H  HB     . ILE B 1 180 ? 138.662 136.212 119.350 1.00 61.88 ? 144 ILE B HB     1 
ATOM   7228  H  HG12   . ILE B 1 180 ? 137.943 134.651 117.751 1.00 62.55 ? 144 ILE B HG12   1 
ATOM   7229  H  HG13   . ILE B 1 180 ? 138.543 133.925 119.026 1.00 62.17 ? 144 ILE B HG13   1 
ATOM   7230  H  HG21   . ILE B 1 180 ? 136.617 135.389 121.084 1.00 61.81 ? 144 ILE B HG21   1 
ATOM   7231  H  HG22   . ILE B 1 180 ? 137.834 136.353 121.427 1.00 61.27 ? 144 ILE B HG22   1 
ATOM   7232  H  HG23   . ILE B 1 180 ? 138.090 134.805 121.217 1.00 61.83 ? 144 ILE B HG23   1 
ATOM   7233  H  HD11   . ILE B 1 180 ? 136.684 132.775 118.405 1.00 61.17 ? 144 ILE B HD11   1 
ATOM   7234  H  HD12   . ILE B 1 180 ? 135.815 134.101 118.356 1.00 61.65 ? 144 ILE B HD12   1 
ATOM   7235  H  HD13   . ILE B 1 180 ? 136.313 133.527 119.752 1.00 61.16 ? 144 ILE B HD13   1 
ATOM   7236  N  N      . ASN B 1 181 ? 137.334 138.933 119.780 1.00 64.12 ? 145 ASN B N      1 
ATOM   7237  C  CA     . ASN B 1 181 ? 137.131 140.101 120.629 1.00 66.05 ? 145 ASN B CA     1 
ATOM   7238  C  C      . ASN B 1 181 ? 135.899 140.884 120.200 1.00 66.56 ? 145 ASN B C      1 
ATOM   7239  O  O      . ASN B 1 181 ? 135.167 141.411 121.045 1.00 62.77 ? 145 ASN B O      1 
ATOM   7240  C  CB     . ASN B 1 181 ? 138.370 140.994 120.599 1.00 63.29 ? 145 ASN B CB     1 
ATOM   7241  C  CG     . ASN B 1 181 ? 139.506 140.440 121.435 1.00 66.92 ? 145 ASN B CG     1 
ATOM   7242  O  OD1    . ASN B 1 181 ? 140.331 139.665 120.951 1.00 67.00 ? 145 ASN B OD1    1 
ATOM   7243  N  ND2    . ASN B 1 181 ? 139.555 140.838 122.700 1.00 68.05 ? 145 ASN B ND2    1 
ATOM   7244  H  H      . ASN B 1 181 ? 138.041 138.964 119.291 1.00 64.66 ? 145 ASN B H      1 
ATOM   7245  H  HA     . ASN B 1 181 ? 136.996 139.808 121.543 1.00 65.09 ? 145 ASN B HA     1 
ATOM   7246  H  HB2    . ASN B 1 181 ? 138.680 141.074 119.684 1.00 64.44 ? 145 ASN B HB2    1 
ATOM   7247  H  HB3    . ASN B 1 181 ? 138.138 141.867 120.950 1.00 64.58 ? 145 ASN B HB3    1 
ATOM   7248  H  HD21   . ASN B 1 181 ? 138.960 141.381 123.002 1.00 65.06 ? 145 ASN B HD21   1 
ATOM   7249  H  HD22   . ASN B 1 181 ? 140.180 140.554 123.218 1.00 65.07 ? 145 ASN B HD22   1 
ATOM   7250  N  N      . LEU B 1 182 ? 135.656 140.980 118.891 1.00 67.73 ? 146 LEU B N      1 
ATOM   7251  C  CA     . LEU B 1 182 ? 134.437 141.633 118.428 1.00 67.70 ? 146 LEU B CA     1 
ATOM   7252  C  C      . LEU B 1 182 ? 133.202 140.927 118.973 1.00 68.27 ? 146 LEU B C      1 
ATOM   7253  O  O      . LEU B 1 182 ? 132.287 141.572 119.502 1.00 68.00 ? 146 LEU B O      1 
ATOM   7254  C  CB     . LEU B 1 182 ? 134.408 141.662 116.899 1.00 68.48 ? 146 LEU B CB     1 
ATOM   7255  C  CG     . LEU B 1 182 ? 133.147 142.237 116.252 1.00 68.19 ? 146 LEU B CG     1 
ATOM   7256  C  CD1    . LEU B 1 182 ? 132.901 143.663 116.716 1.00 69.02 ? 146 LEU B CD1    1 
ATOM   7257  C  CD2    . LEU B 1 182 ? 133.255 142.174 114.738 1.00 66.67 ? 146 LEU B CD2    1 
ATOM   7258  H  H      . LEU B 1 182 ? 136.168 140.683 118.267 1.00 66.63 ? 146 LEU B H      1 
ATOM   7259  H  HA     . LEU B 1 182 ? 134.428 142.549 118.746 1.00 66.62 ? 146 LEU B HA     1 
ATOM   7260  H  HB2    . LEU B 1 182 ? 135.158 142.194 116.590 1.00 67.01 ? 146 LEU B HB2    1 
ATOM   7261  H  HB3    . LEU B 1 182 ? 134.506 140.752 116.579 1.00 66.69 ? 146 LEU B HB3    1 
ATOM   7262  H  HG     . LEU B 1 182 ? 132.383 141.701 116.516 1.00 66.73 ? 146 LEU B HG     1 
ATOM   7263  H  HD11   . LEU B 1 182 ? 132.210 144.060 116.162 1.00 66.95 ? 146 LEU B HD11   1 
ATOM   7264  H  HD12   . LEU B 1 182 ? 132.613 143.647 117.642 1.00 67.04 ? 146 LEU B HD12   1 
ATOM   7265  H  HD13   . LEU B 1 182 ? 133.724 144.168 116.631 1.00 66.92 ? 146 LEU B HD13   1 
ATOM   7266  H  HD21   . LEU B 1 182 ? 133.374 141.250 114.468 1.00 66.48 ? 146 LEU B HD21   1 
ATOM   7267  H  HD22   . LEU B 1 182 ? 134.017 142.703 114.455 1.00 66.74 ? 146 LEU B HD22   1 
ATOM   7268  H  HD23   . LEU B 1 182 ? 132.441 142.530 114.348 1.00 66.87 ? 146 LEU B HD23   1 
ATOM   7269  N  N      . LEU B 1 183 ? 133.168 139.598 118.871 1.00 63.45 ? 147 LEU B N      1 
ATOM   7270  C  CA     . LEU B 1 183 ? 132.024 138.854 119.388 1.00 63.02 ? 147 LEU B CA     1 
ATOM   7271  C  C      . LEU B 1 183 ? 131.899 139.012 120.900 1.00 61.29 ? 147 LEU B C      1 
ATOM   7272  O  O      . LEU B 1 183 ? 130.790 139.158 121.429 1.00 62.04 ? 147 LEU B O      1 
ATOM   7273  C  CB     . LEU B 1 183 ? 132.144 137.378 119.007 1.00 62.72 ? 147 LEU B CB     1 
ATOM   7274  C  CG     . LEU B 1 183 ? 131.027 136.457 119.501 1.00 64.29 ? 147 LEU B CG     1 
ATOM   7275  C  CD1    . LEU B 1 183 ? 129.661 136.993 119.112 1.00 61.50 ? 147 LEU B CD1    1 
ATOM   7276  C  CD2    . LEU B 1 183 ? 131.222 135.052 118.956 1.00 61.42 ? 147 LEU B CD2    1 
ATOM   7277  H  H      . LEU B 1 183 ? 133.783 139.114 118.515 1.00 61.92 ? 147 LEU B H      1 
ATOM   7278  H  HA     . LEU B 1 183 ? 131.216 139.205 118.983 1.00 61.57 ? 147 LEU B HA     1 
ATOM   7279  H  HB2    . LEU B 1 183 ? 132.162 137.315 118.039 1.00 61.63 ? 147 LEU B HB2    1 
ATOM   7280  H  HB3    . LEU B 1 183 ? 132.979 137.039 119.365 1.00 61.20 ? 147 LEU B HB3    1 
ATOM   7281  H  HG     . LEU B 1 183 ? 131.061 136.410 120.469 1.00 61.17 ? 147 LEU B HG     1 
ATOM   7282  H  HD11   . LEU B 1 183 ? 129.476 137.790 119.632 1.00 60.97 ? 147 LEU B HD11   1 
ATOM   7283  H  HD12   . LEU B 1 183 ? 129.663 137.206 118.166 1.00 61.01 ? 147 LEU B HD12   1 
ATOM   7284  H  HD13   . LEU B 1 183 ? 128.993 136.316 119.298 1.00 61.26 ? 147 LEU B HD13   1 
ATOM   7285  H  HD21   . LEU B 1 183 ? 132.089 134.723 119.239 1.00 61.29 ? 147 LEU B HD21   1 
ATOM   7286  H  HD22   . LEU B 1 183 ? 130.520 134.479 119.301 1.00 61.29 ? 147 LEU B HD22   1 
ATOM   7287  H  HD23   . LEU B 1 183 ? 131.178 135.082 117.987 1.00 61.10 ? 147 LEU B HD23   1 
ATOM   7288  N  N      . ILE B 1 184 ? 133.028 138.986 121.611 1.00 56.81 ? 148 ILE B N      1 
ATOM   7289  C  CA     . ILE B 1 184 ? 132.998 139.087 123.068 1.00 56.43 ? 148 ILE B CA     1 
ATOM   7290  C  C      . ILE B 1 184 ? 132.464 140.444 123.500 1.00 61.99 ? 148 ILE B C      1 
ATOM   7291  O  O      . ILE B 1 184 ? 131.671 140.543 124.442 1.00 63.48 ? 148 ILE B O      1 
ATOM   7292  C  CB     . ILE B 1 184 ? 134.397 138.820 123.652 1.00 57.03 ? 148 ILE B CB     1 
ATOM   7293  C  CG1    . ILE B 1 184 ? 134.797 137.362 123.427 1.00 55.60 ? 148 ILE B CG1    1 
ATOM   7294  C  CG2    . ILE B 1 184 ? 134.417 139.153 125.134 1.00 57.85 ? 148 ILE B CG2    1 
ATOM   7295  C  CD1    . ILE B 1 184 ? 136.266 137.098 123.593 1.00 55.38 ? 148 ILE B CD1    1 
ATOM   7296  H  H      . ILE B 1 184 ? 133.815 138.912 121.277 1.00 58.77 ? 148 ILE B H      1 
ATOM   7297  H  HA     . ILE B 1 184 ? 132.397 138.411 123.414 1.00 58.44 ? 148 ILE B HA     1 
ATOM   7298  H  HB     . ILE B 1 184 ? 135.035 139.389 123.197 1.00 59.30 ? 148 ILE B HB     1 
ATOM   7299  H  HG12   . ILE B 1 184 ? 134.328 136.812 124.071 1.00 58.66 ? 148 ILE B HG12   1 
ATOM   7300  H  HG13   . ILE B 1 184 ? 134.549 137.102 122.528 1.00 58.49 ? 148 ILE B HG13   1 
ATOM   7301  H  HG21   . ILE B 1 184 ? 135.171 138.709 125.550 1.00 58.23 ? 148 ILE B HG21   1 
ATOM   7302  H  HG22   . ILE B 1 184 ? 134.499 140.113 125.242 1.00 58.28 ? 148 ILE B HG22   1 
ATOM   7303  H  HG23   . ILE B 1 184 ? 133.590 138.845 125.536 1.00 57.91 ? 148 ILE B HG23   1 
ATOM   7304  H  HD11   . ILE B 1 184 ? 136.442 136.168 123.389 1.00 58.00 ? 148 ILE B HD11   1 
ATOM   7305  H  HD12   . ILE B 1 184 ? 136.756 137.669 122.983 1.00 58.51 ? 148 ILE B HD12   1 
ATOM   7306  H  HD13   . ILE B 1 184 ? 136.522 137.291 124.508 1.00 57.80 ? 148 ILE B HD13   1 
ATOM   7307  N  N      . GLN B 1 185 ? 132.904 141.516 122.838 1.00 68.31 ? 149 GLN B N      1 
ATOM   7308  C  CA     . GLN B 1 185 ? 132.420 142.841 123.210 1.00 68.81 ? 149 GLN B CA     1 
ATOM   7309  C  C      . GLN B 1 185 ? 130.961 143.025 122.814 1.00 68.88 ? 149 GLN B C      1 
ATOM   7310  O  O      . GLN B 1 185 ? 130.213 143.721 123.510 1.00 68.60 ? 149 GLN B O      1 
ATOM   7311  C  CB     . GLN B 1 185 ? 133.296 143.924 122.580 1.00 68.94 ? 149 GLN B CB     1 
ATOM   7312  C  CG     . GLN B 1 185 ? 133.245 143.983 121.068 1.00 71.28 ? 149 GLN B CG     1 
ATOM   7313  C  CD     . GLN B 1 185 ? 134.164 145.046 120.498 1.00 71.72 ? 149 GLN B CD     1 
ATOM   7314  O  OE1    . GLN B 1 185 ? 135.147 145.436 121.128 1.00 69.45 ? 149 GLN B OE1    1 
ATOM   7315  N  NE2    . GLN B 1 185 ? 133.845 145.525 119.302 1.00 70.27 ? 149 GLN B NE2    1 
ATOM   7316  H  H      . GLN B 1 185 ? 133.466 141.504 122.187 1.00 67.02 ? 149 GLN B H      1 
ATOM   7317  H  HA     . GLN B 1 185 ? 132.480 142.935 124.172 1.00 67.73 ? 149 GLN B HA     1 
ATOM   7318  H  HB2    . GLN B 1 185 ? 133.009 144.787 122.917 1.00 67.97 ? 149 GLN B HB2    1 
ATOM   7319  H  HB3    . GLN B 1 185 ? 134.217 143.763 122.836 1.00 67.99 ? 149 GLN B HB3    1 
ATOM   7320  H  HG2    . GLN B 1 185 ? 133.526 143.127 120.714 1.00 67.83 ? 149 GLN B HG2    1 
ATOM   7321  H  HG3    . GLN B 1 185 ? 132.340 144.183 120.785 1.00 68.37 ? 149 GLN B HG3    1 
ATOM   7322  H  HE21   . GLN B 1 185 ? 133.150 145.230 118.892 1.00 68.18 ? 149 GLN B HE21   1 
ATOM   7323  H  HE22   . GLN B 1 185 ? 134.335 146.130 118.937 1.00 68.42 ? 149 GLN B HE22   1 
ATOM   7324  N  N      . ARG B 1 186 ? 130.533 142.412 121.707 1.00 64.79 ? 150 ARG B N      1 
ATOM   7325  C  CA     . ARG B 1 186 ? 129.118 142.460 121.351 1.00 64.71 ? 150 ARG B CA     1 
ATOM   7326  C  C      . ARG B 1 186 ? 128.266 141.760 122.403 1.00 65.63 ? 150 ARG B C      1 
ATOM   7327  O  O      . ARG B 1 186 ? 127.198 142.254 122.783 1.00 64.21 ? 150 ARG B O      1 
ATOM   7328  C  CB     . ARG B 1 186 ? 128.897 141.827 119.977 1.00 65.32 ? 150 ARG B CB     1 
ATOM   7329  C  CG     . ARG B 1 186 ? 127.475 141.974 119.447 1.00 66.80 ? 150 ARG B CG     1 
ATOM   7330  C  CD     . ARG B 1 186 ? 127.236 141.106 118.218 1.00 68.35 ? 150 ARG B CD     1 
ATOM   7331  N  NE     . ARG B 1 186 ? 127.200 139.686 118.551 1.00 65.31 ? 150 ARG B NE     1 
ATOM   7332  C  CZ     . ARG B 1 186 ? 126.113 139.030 118.937 1.00 63.90 ? 150 ARG B CZ     1 
ATOM   7333  N  NH1    . ARG B 1 186 ? 124.939 139.632 119.039 1.00 65.68 ? 150 ARG B NH1    1 
ATOM   7334  N  NH2    . ARG B 1 186 ? 126.207 137.737 119.229 1.00 65.21 ? 150 ARG B NH2    1 
ATOM   7335  H  H      . ARG B 1 186 ? 131.029 141.976 121.156 1.00 64.62 ? 150 ARG B H      1 
ATOM   7336  H  HA     . ARG B 1 186 ? 128.835 143.385 121.304 1.00 64.94 ? 150 ARG B HA     1 
ATOM   7337  H  HB2    . ARG B 1 186 ? 129.494 142.248 119.340 1.00 64.47 ? 150 ARG B HB2    1 
ATOM   7338  H  HB3    . ARG B 1 186 ? 129.094 140.879 120.035 1.00 64.91 ? 150 ARG B HB3    1 
ATOM   7339  H  HG2    . ARG B 1 186 ? 126.845 141.703 120.133 1.00 64.62 ? 150 ARG B HG2    1 
ATOM   7340  H  HG3    . ARG B 1 186 ? 127.321 142.899 119.197 1.00 64.95 ? 150 ARG B HG3    1 
ATOM   7341  H  HD2    . ARG B 1 186 ? 126.389 141.349 117.812 1.00 64.98 ? 150 ARG B HD2    1 
ATOM   7342  H  HD3    . ARG B 1 186 ? 127.958 141.248 117.586 1.00 65.40 ? 150 ARG B HD3    1 
ATOM   7343  H  HE     . ARG B 1 186 ? 127.903 139.222 118.380 1.00 64.47 ? 150 ARG B HE     1 
ATOM   7344  H  HH11   . ARG B 1 186 ? 124.862 140.468 118.854 1.00 65.06 ? 150 ARG B HH11   1 
ATOM   7345  H  HH12   . ARG B 1 186 ? 124.250 139.185 119.292 1.00 64.87 ? 150 ARG B HH12   1 
ATOM   7346  H  HH21   . ARG B 1 186 ? 126.965 137.336 119.167 1.00 65.27 ? 150 ARG B HH21   1 
ATOM   7347  H  HH22   . ARG B 1 186 ? 125.510 137.303 119.481 1.00 64.86 ? 150 ARG B HH22   1 
ATOM   7348  N  N      . THR B 1 187 ? 128.723 140.604 122.889 1.00 67.49 ? 151 THR B N      1 
ATOM   7349  C  CA     . THR B 1 187 ? 127.920 139.826 123.829 1.00 65.84 ? 151 THR B CA     1 
ATOM   7350  C  C      . THR B 1 187 ? 127.972 140.409 125.237 1.00 66.03 ? 151 THR B C      1 
ATOM   7351  O  O      . THR B 1 187 ? 126.942 140.811 125.789 1.00 64.23 ? 151 THR B O      1 
ATOM   7352  C  CB     . THR B 1 187 ? 128.396 138.373 123.844 1.00 64.82 ? 151 THR B CB     1 
ATOM   7353  O  OG1    . THR B 1 187 ? 128.185 137.779 122.558 1.00 63.79 ? 151 THR B OG1    1 
ATOM   7354  C  CG2    . THR B 1 187 ? 127.644 137.577 124.898 1.00 64.95 ? 151 THR B CG2    1 
ATOM   7355  H  H      . THR B 1 187 ? 129.484 140.254 122.694 1.00 64.55 ? 151 THR B H      1 
ATOM   7356  H  HA     . THR B 1 187 ? 126.997 139.835 123.536 1.00 64.32 ? 151 THR B HA     1 
ATOM   7357  H  HB     . THR B 1 187 ? 129.341 138.345 124.059 1.00 63.82 ? 151 THR B HB     1 
ATOM   7358  H  HG1    . THR B 1 187 ? 127.362 137.728 122.398 1.00 64.18 ? 151 THR B HG1    1 
ATOM   7359  H  HG21   . THR B 1 187 ? 127.703 136.628 124.704 1.00 64.64 ? 151 THR B HG21   1 
ATOM   7360  H  HG22   . THR B 1 187 ? 126.712 137.840 124.905 1.00 64.26 ? 151 THR B HG22   1 
ATOM   7361  H  HG23   . THR B 1 187 ? 128.025 137.744 125.774 1.00 64.11 ? 151 THR B HG23   1 
ATOM   7362  N  N      . THR B 1 188 ? 129.162 140.459 125.835 1.00 64.41 ? 152 THR B N      1 
ATOM   7363  C  CA     . THR B 1 188 ? 129.322 140.918 127.207 1.00 65.82 ? 152 THR B CA     1 
ATOM   7364  C  C      . THR B 1 188 ? 129.094 142.415 127.368 1.00 65.96 ? 152 THR B C      1 
ATOM   7365  O  O      . THR B 1 188 ? 128.784 142.864 128.477 1.00 66.97 ? 152 THR B O      1 
ATOM   7366  C  CB     . THR B 1 188 ? 130.726 140.567 127.714 1.00 66.68 ? 152 THR B CB     1 
ATOM   7367  O  OG1    . THR B 1 188 ? 130.906 139.146 127.694 1.00 68.74 ? 152 THR B OG1    1 
ATOM   7368  C  CG2    . THR B 1 188 ? 130.936 141.080 129.130 1.00 65.19 ? 152 THR B CG2    1 
ATOM   7369  H  H      . THR B 1 188 ? 129.900 140.231 125.459 1.00 64.45 ? 152 THR B H      1 
ATOM   7370  H  HA     . THR B 1 188 ? 128.679 140.458 127.769 1.00 65.02 ? 152 THR B HA     1 
ATOM   7371  H  HB     . THR B 1 188 ? 131.388 140.983 127.140 1.00 64.91 ? 152 THR B HB     1 
ATOM   7372  H  HG1    . THR B 1 188 ? 130.374 138.780 128.231 1.00 65.01 ? 152 THR B HG1    1 
ATOM   7373  H  HG21   . THR B 1 188 ? 131.696 140.632 129.533 1.00 64.99 ? 152 THR B HG21   1 
ATOM   7374  H  HG22   . THR B 1 188 ? 131.106 142.035 129.118 1.00 65.04 ? 152 THR B HG22   1 
ATOM   7375  H  HG23   . THR B 1 188 ? 130.147 140.905 129.665 1.00 64.79 ? 152 THR B HG23   1 
ATOM   7376  N  N      . GLY B 1 189 ? 129.233 143.192 126.296 1.00 62.70 ? 153 GLY B N      1 
ATOM   7377  C  CA     . GLY B 1 189 ? 129.062 144.627 126.371 1.00 63.59 ? 153 GLY B CA     1 
ATOM   7378  C  C      . GLY B 1 189 ? 130.341 145.412 126.561 1.00 66.67 ? 153 GLY B C      1 
ATOM   7379  O  O      . GLY B 1 189 ? 130.325 146.638 126.399 1.00 64.60 ? 153 GLY B O      1 
ATOM   7380  H  H      . GLY B 1 189 ? 129.428 142.902 125.510 1.00 62.58 ? 153 GLY B H      1 
ATOM   7381  H  HA2    . GLY B 1 189 ? 128.644 144.934 125.551 1.00 62.52 ? 153 GLY B HA2    1 
ATOM   7382  H  HA3    . GLY B 1 189 ? 128.469 144.838 127.107 1.00 62.62 ? 153 GLY B HA3    1 
ATOM   7383  N  N      . LYS B 1 190 ? 131.445 144.750 126.902 1.00 70.26 ? 154 LYS B N      1 
ATOM   7384  C  CA     . LYS B 1 190 ? 132.729 145.424 127.025 1.00 69.49 ? 154 LYS B CA     1 
ATOM   7385  C  C      . LYS B 1 190 ? 133.837 144.487 126.569 1.00 69.37 ? 154 LYS B C      1 
ATOM   7386  O  O      . LYS B 1 190 ? 133.687 143.262 126.598 1.00 69.82 ? 154 LYS B O      1 
ATOM   7387  C  CB     . LYS B 1 190 ? 132.986 145.887 128.464 1.00 68.22 ? 154 LYS B CB     1 
ATOM   7388  C  CG     . LYS B 1 190 ? 133.101 144.762 129.485 1.00 70.51 ? 154 LYS B CG     1 
ATOM   7389  C  CD     . LYS B 1 190 ? 133.681 145.272 130.795 1.00 71.58 ? 154 LYS B CD     1 
ATOM   7390  C  CE     . LYS B 1 190 ? 133.904 144.145 131.789 1.00 71.11 ? 154 LYS B CE     1 
ATOM   7391  N  NZ     . LYS B 1 190 ? 132.626 143.571 132.289 1.00 68.90 ? 154 LYS B NZ     1 
ATOM   7392  H  H      . LYS B 1 190 ? 131.476 143.908 127.071 1.00 68.02 ? 154 LYS B H      1 
ATOM   7393  H  HA     . LYS B 1 190 ? 132.735 146.205 126.451 1.00 68.60 ? 154 LYS B HA     1 
ATOM   7394  H  HB2    . LYS B 1 190 ? 133.817 146.386 128.485 1.00 68.37 ? 154 LYS B HB2    1 
ATOM   7395  H  HB3    . LYS B 1 190 ? 132.255 146.461 128.741 1.00 68.15 ? 154 LYS B HB3    1 
ATOM   7396  H  HG2    . LYS B 1 190 ? 132.220 144.399 129.664 1.00 68.40 ? 154 LYS B HG2    1 
ATOM   7397  H  HG3    . LYS B 1 190 ? 133.689 144.069 129.148 1.00 68.50 ? 154 LYS B HG3    1 
ATOM   7398  H  HD2    . LYS B 1 190 ? 134.535 145.695 130.620 1.00 68.49 ? 154 LYS B HD2    1 
ATOM   7399  H  HD3    . LYS B 1 190 ? 133.066 145.908 131.191 1.00 68.59 ? 154 LYS B HD3    1 
ATOM   7400  H  HE2    . LYS B 1 190 ? 134.404 143.436 131.357 1.00 68.90 ? 154 LYS B HE2    1 
ATOM   7401  H  HE3    . LYS B 1 190 ? 134.399 144.487 132.550 1.00 68.34 ? 154 LYS B HE3    1 
ATOM   7402  H  HZ1    . LYS B 1 190 ? 132.793 142.922 132.875 1.00 68.37 ? 154 LYS B HZ1    1 
ATOM   7403  H  HZ2    . LYS B 1 190 ? 132.145 144.204 132.688 1.00 68.40 ? 154 LYS B HZ2    1 
ATOM   7404  H  HZ3    . LYS B 1 190 ? 132.158 143.236 131.610 1.00 68.29 ? 154 LYS B HZ3    1 
ATOM   7405  N  N      . ALA B 1 191 ? 134.953 145.075 126.147 1.00 68.56 ? 155 ALA B N      1 
ATOM   7406  C  CA     . ALA B 1 191 ? 136.112 144.307 125.725 1.00 69.70 ? 155 ALA B CA     1 
ATOM   7407  C  C      . ALA B 1 191 ? 137.054 144.083 126.902 1.00 68.61 ? 155 ALA B C      1 
ATOM   7408  O  O      . ALA B 1 191 ? 137.235 144.952 127.758 1.00 68.53 ? 155 ALA B O      1 
ATOM   7409  C  CB     . ALA B 1 191 ? 136.847 145.021 124.591 1.00 66.64 ? 155 ALA B CB     1 
ATOM   7410  H  H      . ALA B 1 191 ? 135.060 145.927 126.096 1.00 66.79 ? 155 ALA B H      1 
ATOM   7411  H  HA     . ALA B 1 191 ? 135.820 143.442 125.400 1.00 67.11 ? 155 ALA B HA     1 
ATOM   7412  H  HB1    . ALA B 1 191 ? 136.245 145.118 123.837 1.00 66.51 ? 155 ALA B HB1    1 
ATOM   7413  H  HB2    . ALA B 1 191 ? 137.619 144.492 124.333 1.00 66.43 ? 155 ALA B HB2    1 
ATOM   7414  H  HB3    . ALA B 1 191 ? 137.131 145.894 124.902 1.00 66.64 ? 155 ALA B HB3    1 
ATOM   7415  N  N      . MET B 1 192 ? 137.659 142.895 126.934 1.00 66.33 ? 156 MET B N      1 
ATOM   7416  C  CA     . MET B 1 192 ? 138.561 142.511 128.012 1.00 66.07 ? 156 MET B CA     1 
ATOM   7417  C  C      . MET B 1 192 ? 140.026 142.739 127.660 1.00 67.68 ? 156 MET B C      1 
ATOM   7418  O  O      . MET B 1 192 ? 140.903 142.401 128.463 1.00 68.67 ? 156 MET B O      1 
ATOM   7419  C  CB     . MET B 1 192 ? 138.344 141.042 128.384 1.00 69.38 ? 156 MET B CB     1 
ATOM   7420  C  CG     . MET B 1 192 ? 138.571 140.068 127.237 1.00 72.19 ? 156 MET B CG     1 
ATOM   7421  S  SD     . MET B 1 192 ? 138.539 138.347 127.772 1.00 69.26 ? 156 MET B SD     1 
ATOM   7422  C  CE     . MET B 1 192 ? 136.872 138.217 128.406 1.00 63.88 ? 156 MET B CE     1 
ATOM   7423  H  H      . MET B 1 192 ? 137.558 142.289 126.333 1.00 66.01 ? 156 MET B H      1 
ATOM   7424  H  HA     . MET B 1 192 ? 138.347 143.042 128.795 1.00 65.85 ? 156 MET B HA     1 
ATOM   7425  H  HB2    . MET B 1 192 ? 138.959 140.808 129.096 1.00 66.57 ? 156 MET B HB2    1 
ATOM   7426  H  HB3    . MET B 1 192 ? 137.430 140.932 128.690 1.00 66.38 ? 156 MET B HB3    1 
ATOM   7427  H  HG2    . MET B 1 192 ? 137.873 140.189 126.574 1.00 66.84 ? 156 MET B HG2    1 
ATOM   7428  H  HG3    . MET B 1 192 ? 139.438 140.240 126.838 1.00 66.60 ? 156 MET B HG3    1 
ATOM   7429  H  HE1    . MET B 1 192 ? 136.713 137.301 128.682 1.00 66.05 ? 156 MET B HE1    1 
ATOM   7430  H  HE2    . MET B 1 192 ? 136.248 138.466 127.707 1.00 65.49 ? 156 MET B HE2    1 
ATOM   7431  H  HE3    . MET B 1 192 ? 136.776 138.813 129.165 1.00 66.11 ? 156 MET B HE3    1 
ATOM   7432  N  N      . GLY B 1 193 ? 140.314 143.299 126.489 1.00 68.67 ? 157 GLY B N      1 
ATOM   7433  C  CA     . GLY B 1 193 ? 141.685 143.546 126.089 1.00 68.79 ? 157 GLY B CA     1 
ATOM   7434  C  C      . GLY B 1 193 ? 142.348 142.337 125.463 1.00 70.92 ? 157 GLY B C      1 
ATOM   7435  O  O      . GLY B 1 193 ? 142.574 142.306 124.250 1.00 68.78 ? 157 GLY B O      1 
ATOM   7436  H  H      . GLY B 1 193 ? 139.729 143.542 125.908 1.00 67.18 ? 157 GLY B H      1 
ATOM   7437  H  HA2    . GLY B 1 193 ? 141.703 144.270 125.445 1.00 67.58 ? 157 GLY B HA2    1 
ATOM   7438  H  HA3    . GLY B 1 193 ? 142.201 143.811 126.865 1.00 66.87 ? 157 GLY B HA3    1 
ATOM   7439  N  N      . ASP B 1 194 ? 142.666 141.333 126.281 1.00 71.65 ? 158 ASP B N      1 
ATOM   7440  C  CA     . ASP B 1 194 ? 143.315 140.120 125.795 1.00 69.16 ? 158 ASP B CA     1 
ATOM   7441  C  C      . ASP B 1 194 ? 142.712 138.925 126.522 1.00 68.65 ? 158 ASP B C      1 
ATOM   7442  O  O      . ASP B 1 194 ? 142.780 138.843 127.752 1.00 70.40 ? 158 ASP B O      1 
ATOM   7443  C  CB     . ASP B 1 194 ? 144.825 140.186 126.009 1.00 67.22 ? 158 ASP B CB     1 
ATOM   7444  C  CG     . ASP B 1 194 ? 145.560 139.046 125.331 1.00 69.87 ? 158 ASP B CG     1 
ATOM   7445  O  OD1    . ASP B 1 194 ? 144.900 138.230 124.655 1.00 69.48 ? 158 ASP B OD1    1 
ATOM   7446  O  OD2    . ASP B 1 194 ? 146.799 138.968 125.473 1.00 68.04 ? 158 ASP B OD2    1 
ATOM   7447  H  H      . ASP B 1 194 ? 142.515 141.331 127.127 1.00 67.98 ? 158 ASP B H      1 
ATOM   7448  H  HA     . ASP B 1 194 ? 143.146 140.015 124.846 1.00 68.09 ? 158 ASP B HA     1 
ATOM   7449  H  HB2    . ASP B 1 194 ? 145.161 141.018 125.645 1.00 67.67 ? 158 ASP B HB2    1 
ATOM   7450  H  HB3    . ASP B 1 194 ? 145.010 140.140 126.959 1.00 67.38 ? 158 ASP B HB3    1 
ATOM   7451  N  N      . TYR B 1 195 ? 142.121 138.004 125.758 1.00 65.75 ? 159 TYR B N      1 
ATOM   7452  C  CA     . TYR B 1 195 ? 141.515 136.820 126.357 1.00 63.45 ? 159 TYR B CA     1 
ATOM   7453  C  C      . TYR B 1 195 ? 142.489 135.650 126.422 1.00 66.85 ? 159 TYR B C      1 
ATOM   7454  O  O      . TYR B 1 195 ? 142.350 134.779 127.288 1.00 67.19 ? 159 TYR B O      1 
ATOM   7455  C  CB     . TYR B 1 195 ? 140.265 136.415 125.573 1.00 62.77 ? 159 TYR B CB     1 
ATOM   7456  C  CG     . TYR B 1 195 ? 140.540 135.961 124.157 1.00 65.12 ? 159 TYR B CG     1 
ATOM   7457  C  CD1    . TYR B 1 195 ? 140.922 134.655 123.886 1.00 63.51 ? 159 TYR B CD1    1 
ATOM   7458  C  CD2    . TYR B 1 195 ? 140.406 136.837 123.090 1.00 65.78 ? 159 TYR B CD2    1 
ATOM   7459  C  CE1    . TYR B 1 195 ? 141.172 134.236 122.595 1.00 64.57 ? 159 TYR B CE1    1 
ATOM   7460  C  CE2    . TYR B 1 195 ? 140.653 136.428 121.795 1.00 66.24 ? 159 TYR B CE2    1 
ATOM   7461  C  CZ     . TYR B 1 195 ? 141.034 135.126 121.553 1.00 67.90 ? 159 TYR B CZ     1 
ATOM   7462  O  OH     . TYR B 1 195 ? 141.281 134.711 120.266 1.00 68.28 ? 159 TYR B OH     1 
ATOM   7463  H  H      . TYR B 1 195 ? 142.062 138.043 124.903 1.00 65.10 ? 159 TYR B H      1 
ATOM   7464  H  HA     . TYR B 1 195 ? 141.239 137.028 127.262 1.00 64.38 ? 159 TYR B HA     1 
ATOM   7465  H  HB2    . TYR B 1 195 ? 139.828 135.685 126.037 1.00 64.80 ? 159 TYR B HB2    1 
ATOM   7466  H  HB3    . TYR B 1 195 ? 139.670 137.178 125.522 1.00 64.49 ? 159 TYR B HB3    1 
ATOM   7467  H  HD1    . TYR B 1 195 ? 141.017 134.053 124.587 1.00 64.57 ? 159 TYR B HD1    1 
ATOM   7468  H  HD2    . TYR B 1 195 ? 140.149 137.716 123.250 1.00 64.84 ? 159 TYR B HD2    1 
ATOM   7469  H  HE1    . TYR B 1 195 ? 141.430 133.358 122.429 1.00 64.36 ? 159 TYR B HE1    1 
ATOM   7470  H  HE2    . TYR B 1 195 ? 140.561 137.027 121.090 1.00 64.77 ? 159 TYR B HE2    1 
ATOM   7471  H  HH     . TYR B 1 195 ? 141.499 133.900 120.263 1.00 65.17 ? 159 TYR B HH     1 
ATOM   7472  N  N      . GLY B 1 196 ? 143.472 135.609 125.523 1.00 61.82 ? 160 GLY B N      1 
ATOM   7473  C  CA     . GLY B 1 196 ? 144.392 134.491 125.454 1.00 59.29 ? 160 GLY B CA     1 
ATOM   7474  C  C      . GLY B 1 196 ? 145.498 134.504 126.483 1.00 62.44 ? 160 GLY B C      1 
ATOM   7475  O  O      . GLY B 1 196 ? 146.278 133.547 126.543 1.00 64.46 ? 160 GLY B O      1 
ATOM   7476  H  H      . GLY B 1 196 ? 143.627 136.224 124.942 1.00 61.80 ? 160 GLY B H      1 
ATOM   7477  H  HA2    . GLY B 1 196 ? 143.893 133.670 125.571 1.00 61.33 ? 160 GLY B HA2    1 
ATOM   7478  H  HA3    . GLY B 1 196 ? 144.801 134.473 124.574 1.00 61.02 ? 160 GLY B HA3    1 
ATOM   7479  N  N      . CYS B 1 197 ? 145.593 135.556 127.290 1.00 64.28 ? 161 CYS B N      1 
ATOM   7480  C  CA     . CYS B 1 197 ? 146.613 135.638 128.327 1.00 62.42 ? 161 CYS B CA     1 
ATOM   7481  C  C      . CYS B 1 197 ? 146.058 135.045 129.616 1.00 62.43 ? 161 CYS B C      1 
ATOM   7482  O  O      . CYS B 1 197 ? 145.061 135.537 130.155 1.00 66.39 ? 161 CYS B O      1 
ATOM   7483  C  CB     . CYS B 1 197 ? 147.046 137.086 128.536 1.00 63.84 ? 161 CYS B CB     1 
ATOM   7484  S  SG     . CYS B 1 197 ? 148.396 137.296 129.715 1.00 72.69 ? 161 CYS B SG     1 
ATOM   7485  H  H      . CYS B 1 197 ? 145.074 136.239 127.257 1.00 63.96 ? 161 CYS B H      1 
ATOM   7486  H  HA     . CYS B 1 197 ? 147.389 135.121 128.060 1.00 63.55 ? 161 CYS B HA     1 
ATOM   7487  H  HB2    . CYS B 1 197 ? 147.339 137.448 127.686 1.00 63.97 ? 161 CYS B HB2    1 
ATOM   7488  H  HB3    . CYS B 1 197 ? 146.287 137.591 128.864 1.00 63.92 ? 161 CYS B HB3    1 
ATOM   7489  H  HG     . CYS B 1 197 ? 149.347 136.689 129.308 1.00 64.58 ? 161 CYS B HG     1 
ATOM   7490  N  N      . MET B 1 198 ? 146.703 133.992 130.110 1.00 50.93 ? 162 MET B N      1 
ATOM   7491  C  CA     . MET B 1 198 ? 146.248 133.292 131.303 1.00 51.49 ? 162 MET B CA     1 
ATOM   7492  C  C      . MET B 1 198 ? 146.885 133.817 132.582 1.00 52.51 ? 162 MET B C      1 
ATOM   7493  O  O      . MET B 1 198 ? 146.622 133.268 133.655 1.00 55.97 ? 162 MET B O      1 
ATOM   7494  C  CB     . MET B 1 198 ? 146.531 131.794 131.167 1.00 50.45 ? 162 MET B CB     1 
ATOM   7495  C  CG     . MET B 1 198 ? 145.836 131.139 129.981 1.00 53.52 ? 162 MET B CG     1 
ATOM   7496  S  SD     . MET B 1 198 ? 144.040 131.298 130.013 1.00 55.60 ? 162 MET B SD     1 
ATOM   7497  C  CE     . MET B 1 198 ? 143.641 130.389 131.502 1.00 51.02 ? 162 MET B CE     1 
ATOM   7498  H  H      . MET B 1 198 ? 147.415 133.657 129.765 1.00 52.74 ? 162 MET B H      1 
ATOM   7499  H  HA     . MET B 1 198 ? 145.289 133.402 131.375 1.00 52.85 ? 162 MET B HA     1 
ATOM   7500  H  HB2    . MET B 1 198 ? 147.486 131.671 131.054 1.00 52.03 ? 162 MET B HB2    1 
ATOM   7501  H  HB3    . MET B 1 198 ? 146.236 131.346 131.974 1.00 52.23 ? 162 MET B HB3    1 
ATOM   7502  H  HG2    . MET B 1 198 ? 146.154 131.553 129.164 1.00 52.92 ? 162 MET B HG2    1 
ATOM   7503  H  HG3    . MET B 1 198 ? 146.048 130.193 129.976 1.00 51.73 ? 162 MET B HG3    1 
ATOM   7504  H  HE1    . MET B 1 198 ? 142.678 130.326 131.582 1.00 51.55 ? 162 MET B HE1    1 
ATOM   7505  H  HE2    . MET B 1 198 ? 144.027 129.502 131.445 1.00 50.83 ? 162 MET B HE2    1 
ATOM   7506  H  HE3    . MET B 1 198 ? 144.006 130.860 132.267 1.00 52.14 ? 162 MET B HE3    1 
ATOM   7507  N  N      . LEU B 1 199 ? 147.711 134.857 132.498 1.00 52.60 ? 163 LEU B N      1 
ATOM   7508  C  CA     . LEU B 1 199 ? 148.279 135.493 133.684 1.00 50.48 ? 163 LEU B CA     1 
ATOM   7509  C  C      . LEU B 1 199 ? 147.238 136.454 134.244 1.00 54.12 ? 163 LEU B C      1 
ATOM   7510  O  O      . LEU B 1 199 ? 147.077 137.572 133.750 1.00 58.84 ? 163 LEU B O      1 
ATOM   7511  C  CB     . LEU B 1 199 ? 149.578 136.209 133.337 1.00 54.93 ? 163 LEU B CB     1 
ATOM   7512  C  CG     . LEU B 1 199 ? 150.205 137.072 134.433 1.00 57.69 ? 163 LEU B CG     1 
ATOM   7513  C  CD1    . LEU B 1 199 ? 150.459 136.266 135.690 1.00 55.97 ? 163 LEU B CD1    1 
ATOM   7514  C  CD2    . LEU B 1 199 ? 151.494 137.694 133.932 1.00 57.39 ? 163 LEU B CD2    1 
ATOM   7515  H  H      . LEU B 1 199 ? 147.964 135.216 131.759 1.00 55.66 ? 163 LEU B H      1 
ATOM   7516  H  HA     . LEU B 1 199 ? 148.468 134.821 134.353 1.00 54.37 ? 163 LEU B HA     1 
ATOM   7517  H  HB2    . LEU B 1 199 ? 150.235 135.540 133.088 1.00 55.44 ? 163 LEU B HB2    1 
ATOM   7518  H  HB3    . LEU B 1 199 ? 149.409 136.788 132.578 1.00 55.90 ? 163 LEU B HB3    1 
ATOM   7519  H  HG     . LEU B 1 199 ? 149.596 137.790 134.658 1.00 55.82 ? 163 LEU B HG     1 
ATOM   7520  H  HD11   . LEU B 1 199 ? 151.018 135.506 135.469 1.00 55.62 ? 163 LEU B HD11   1 
ATOM   7521  H  HD12   . LEU B 1 199 ? 150.908 136.831 136.338 1.00 55.43 ? 163 LEU B HD12   1 
ATOM   7522  H  HD13   . LEU B 1 199 ? 149.610 135.962 136.047 1.00 55.64 ? 163 LEU B HD13   1 
ATOM   7523  H  HD21   . LEU B 1 199 ? 151.888 138.220 134.645 1.00 55.98 ? 163 LEU B HD21   1 
ATOM   7524  H  HD22   . LEU B 1 199 ? 152.101 136.985 133.668 1.00 56.31 ? 163 LEU B HD22   1 
ATOM   7525  H  HD23   . LEU B 1 199 ? 151.295 138.261 133.171 1.00 56.26 ? 163 LEU B HD23   1 
ATOM   7526  N  N      . ARG B 1 200 ? 146.526 136.019 135.281 1.00 49.59 ? 164 ARG B N      1 
ATOM   7527  C  CA     . ARG B 1 200 ? 145.408 136.780 135.819 1.00 46.37 ? 164 ARG B CA     1 
ATOM   7528  C  C      . ARG B 1 200 ? 145.304 136.526 137.314 1.00 44.76 ? 164 ARG B C      1 
ATOM   7529  O  O      . ARG B 1 200 ? 145.978 135.653 137.866 1.00 49.78 ? 164 ARG B O      1 
ATOM   7530  C  CB     . ARG B 1 200 ? 144.090 136.408 135.130 1.00 49.31 ? 164 ARG B CB     1 
ATOM   7531  C  CG     . ARG B 1 200 ? 144.201 136.225 133.628 1.00 48.69 ? 164 ARG B CG     1 
ATOM   7532  C  CD     . ARG B 1 200 ? 142.868 135.872 133.005 1.00 50.08 ? 164 ARG B CD     1 
ATOM   7533  N  NE     . ARG B 1 200 ? 142.107 137.051 132.611 1.00 46.77 ? 164 ARG B NE     1 
ATOM   7534  C  CZ     . ARG B 1 200 ? 142.228 137.663 131.441 1.00 51.65 ? 164 ARG B CZ     1 
ATOM   7535  N  NH1    . ARG B 1 200 ? 143.094 137.251 130.530 1.00 52.37 ? 164 ARG B NH1    1 
ATOM   7536  N  NH2    . ARG B 1 200 ? 141.458 138.714 131.178 1.00 53.51 ? 164 ARG B NH2    1 
ATOM   7537  H  H      . ARG B 1 200 ? 146.675 135.282 135.694 1.00 50.69 ? 164 ARG B H      1 
ATOM   7538  H  HA     . ARG B 1 200 ? 145.569 137.724 135.681 1.00 51.02 ? 164 ARG B HA     1 
ATOM   7539  H  HB2    . ARG B 1 200 ? 143.771 135.574 135.505 1.00 50.57 ? 164 ARG B HB2    1 
ATOM   7540  H  HB3    . ARG B 1 200 ? 143.445 137.111 135.295 1.00 50.99 ? 164 ARG B HB3    1 
ATOM   7541  H  HG2    . ARG B 1 200 ? 144.514 137.050 133.226 1.00 51.01 ? 164 ARG B HG2    1 
ATOM   7542  H  HG3    . ARG B 1 200 ? 144.818 135.503 133.437 1.00 50.99 ? 164 ARG B HG3    1 
ATOM   7543  H  HD2    . ARG B 1 200 ? 143.018 135.327 132.218 1.00 50.98 ? 164 ARG B HD2    1 
ATOM   7544  H  HD3    . ARG B 1 200 ? 142.341 135.381 133.653 1.00 51.29 ? 164 ARG B HD3    1 
ATOM   7545  H  HE     . ARG B 1 200 ? 141.504 137.338 133.152 1.00 50.11 ? 164 ARG B HE     1 
ATOM   7546  H  HH11   . ARG B 1 200 ? 143.597 136.572 130.688 1.00 51.94 ? 164 ARG B HH11   1 
ATOM   7547  H  HH12   . ARG B 1 200 ? 143.154 137.664 129.780 1.00 52.71 ? 164 ARG B HH12   1 
ATOM   7548  H  HH21   . ARG B 1 200 ? 140.892 138.989 131.762 1.00 51.24 ? 164 ARG B HH21   1 
ATOM   7549  H  HH22   . ARG B 1 200 ? 141.529 139.118 130.422 1.00 51.90 ? 164 ARG B HH22   1 
ATOM   7550  N  N      . ALA B 1 201 ? 144.442 137.305 137.965 1.00 46.69 ? 165 ALA B N      1 
ATOM   7551  C  CA     . ALA B 1 201 ? 144.216 137.203 139.398 1.00 49.08 ? 165 ALA B CA     1 
ATOM   7552  C  C      . ALA B 1 201 ? 142.723 137.224 139.690 1.00 47.87 ? 165 ALA B C      1 
ATOM   7553  O  O      . ALA B 1 201 ? 141.957 137.911 139.008 1.00 48.09 ? 165 ALA B O      1 
ATOM   7554  C  CB     . ALA B 1 201 ? 144.907 138.340 140.150 1.00 51.00 ? 165 ALA B CB     1 
ATOM   7555  H  H      . ALA B 1 201 ? 143.966 137.910 137.587 1.00 49.67 ? 165 ALA B H      1 
ATOM   7556  H  HA     . ALA B 1 201 ? 144.577 136.364 139.717 1.00 49.45 ? 165 ALA B HA     1 
ATOM   7557  H  HB1    . ALA B 1 201 ? 144.551 139.185 139.837 1.00 50.69 ? 165 ALA B HB1    1 
ATOM   7558  H  HB2    . ALA B 1 201 ? 144.735 138.239 141.099 1.00 49.96 ? 165 ALA B HB2    1 
ATOM   7559  H  HB3    . ALA B 1 201 ? 145.860 138.298 139.979 1.00 50.00 ? 165 ALA B HB3    1 
ATOM   7560  N  N      . TYR B 1 202 ? 142.317 136.470 140.711 1.00 46.73 ? 166 TYR B N      1 
ATOM   7561  C  CA     . TYR B 1 202 ? 140.927 136.411 141.139 1.00 50.88 ? 166 TYR B CA     1 
ATOM   7562  C  C      . TYR B 1 202 ? 140.869 136.354 142.657 1.00 51.07 ? 166 TYR B C      1 
ATOM   7563  O  O      . TYR B 1 202 ? 141.802 135.872 143.304 1.00 53.81 ? 166 TYR B O      1 
ATOM   7564  C  CB     . TYR B 1 202 ? 140.195 135.183 140.576 1.00 51.24 ? 166 TYR B CB     1 
ATOM   7565  C  CG     . TYR B 1 202 ? 140.518 134.836 139.145 1.00 43.75 ? 166 TYR B CG     1 
ATOM   7566  C  CD1    . TYR B 1 202 ? 139.847 135.440 138.095 1.00 45.15 ? 166 TYR B CD1    1 
ATOM   7567  C  CD2    . TYR B 1 202 ? 141.479 133.883 138.845 1.00 47.69 ? 166 TYR B CD2    1 
ATOM   7568  C  CE1    . TYR B 1 202 ? 140.134 135.116 136.788 1.00 47.13 ? 166 TYR B CE1    1 
ATOM   7569  C  CE2    . TYR B 1 202 ? 141.772 133.553 137.543 1.00 49.43 ? 166 TYR B CE2    1 
ATOM   7570  C  CZ     . TYR B 1 202 ? 141.097 134.171 136.519 1.00 45.45 ? 166 TYR B CZ     1 
ATOM   7571  O  OH     . TYR B 1 202 ? 141.386 133.843 135.218 1.00 46.60 ? 166 TYR B OH     1 
ATOM   7572  H  H      . TYR B 1 202 ? 142.842 135.980 141.181 1.00 49.20 ? 166 TYR B H      1 
ATOM   7573  H  HA     . TYR B 1 202 ? 140.466 137.208 140.842 1.00 49.29 ? 166 TYR B HA     1 
ATOM   7574  H  HB2    . TYR B 1 202 ? 140.425 134.413 141.117 1.00 49.41 ? 166 TYR B HB2    1 
ATOM   7575  H  HB3    . TYR B 1 202 ? 139.240 135.342 140.625 1.00 49.30 ? 166 TYR B HB3    1 
ATOM   7576  H  HD1    . TYR B 1 202 ? 139.196 136.078 138.275 1.00 49.27 ? 166 TYR B HD1    1 
ATOM   7577  H  HD2    . TYR B 1 202 ? 141.937 133.463 139.535 1.00 49.28 ? 166 TYR B HD2    1 
ATOM   7578  H  HE1    . TYR B 1 202 ? 139.680 135.531 136.092 1.00 49.65 ? 166 TYR B HE1    1 
ATOM   7579  H  HE2    . TYR B 1 202 ? 142.422 132.916 137.357 1.00 49.50 ? 166 TYR B HE2    1 
ATOM   7580  H  HH     . TYR B 1 202 ? 140.857 134.240 134.703 1.00 49.48 ? 166 TYR B HH     1 
ATOM   7581  N  N      . ARG B 1 203 ? 139.767 136.843 143.218 1.00 58.45 ? 167 ARG B N      1 
ATOM   7582  C  CA     . ARG B 1 203 ? 139.513 136.667 144.639 1.00 58.69 ? 167 ARG B CA     1 
ATOM   7583  C  C      . ARG B 1 203 ? 138.781 135.353 144.889 1.00 56.76 ? 167 ARG B C      1 
ATOM   7584  O  O      . ARG B 1 203 ? 138.161 134.778 143.990 1.00 64.08 ? 167 ARG B O      1 
ATOM   7585  C  CB     . ARG B 1 203 ? 138.697 137.835 145.188 1.00 60.83 ? 167 ARG B CB     1 
ATOM   7586  C  CG     . ARG B 1 203 ? 139.484 139.126 145.327 1.00 61.40 ? 167 ARG B CG     1 
ATOM   7587  C  CD     . ARG B 1 203 ? 138.633 140.235 145.925 1.00 63.78 ? 167 ARG B CD     1 
ATOM   7588  N  NE     . ARG B 1 203 ? 139.398 141.456 146.151 1.00 63.16 ? 167 ARG B NE     1 
ATOM   7589  C  CZ     . ARG B 1 203 ? 139.956 141.799 147.304 1.00 62.99 ? 167 ARG B CZ     1 
ATOM   7590  N  NH1    . ARG B 1 203 ? 139.850 141.037 148.381 1.00 60.86 ? 167 ARG B NH1    1 
ATOM   7591  N  NH2    . ARG B 1 203 ? 140.637 142.939 147.381 1.00 62.68 ? 167 ARG B NH2    1 
ATOM   7592  H  H      . ARG B 1 203 ? 139.159 137.281 142.799 1.00 59.37 ? 167 ARG B H      1 
ATOM   7593  H  HA     . ARG B 1 203 ? 140.356 136.637 145.113 1.00 60.01 ? 167 ARG B HA     1 
ATOM   7594  H  HB2    . ARG B 1 203 ? 137.952 138.004 144.592 1.00 60.19 ? 167 ARG B HB2    1 
ATOM   7595  H  HB3    . ARG B 1 203 ? 138.371 137.597 146.068 1.00 60.43 ? 167 ARG B HB3    1 
ATOM   7596  H  HG2    . ARG B 1 203 ? 140.244 138.979 145.911 1.00 60.10 ? 167 ARG B HG2    1 
ATOM   7597  H  HG3    . ARG B 1 203 ? 139.782 139.412 144.450 1.00 60.05 ? 167 ARG B HG3    1 
ATOM   7598  H  HD2    . ARG B 1 203 ? 137.915 140.443 145.310 1.00 60.69 ? 167 ARG B HD2    1 
ATOM   7599  H  HD3    . ARG B 1 203 ? 138.265 139.935 146.770 1.00 61.01 ? 167 ARG B HD3    1 
ATOM   7600  H  HE     . ARG B 1 203 ? 139.463 142.011 145.497 1.00 61.03 ? 167 ARG B HE     1 
ATOM   7601  H  HH11   . ARG B 1 203 ? 139.414 140.298 148.350 1.00 60.11 ? 167 ARG B HH11   1 
ATOM   7602  H  HH12   . ARG B 1 203 ? 140.221 141.284 149.117 1.00 61.23 ? 167 ARG B HH12   1 
ATOM   7603  H  HH21   . ARG B 1 203 ? 140.711 143.442 146.688 1.00 61.24 ? 167 ARG B HH21   1 
ATOM   7604  H  HH22   . ARG B 1 203 ? 141.002 143.172 148.123 1.00 61.63 ? 167 ARG B HH22   1 
ATOM   7605  N  N      . ARG B 1 204 ? 138.862 134.879 146.129 1.00 49.56 ? 168 ARG B N      1 
ATOM   7606  C  CA     . ARG B 1 204 ? 138.302 133.573 146.461 1.00 53.97 ? 168 ARG B CA     1 
ATOM   7607  C  C      . ARG B 1 204 ? 136.804 133.461 146.198 1.00 58.32 ? 168 ARG B C      1 
ATOM   7608  O  O      . ARG B 1 204 ? 136.374 132.396 145.722 1.00 56.78 ? 168 ARG B O      1 
ATOM   7609  C  CB     . ARG B 1 204 ? 138.608 133.241 147.928 1.00 53.26 ? 168 ARG B CB     1 
ATOM   7610  C  CG     . ARG B 1 204 ? 138.330 131.793 148.290 1.00 55.77 ? 168 ARG B CG     1 
ATOM   7611  C  CD     . ARG B 1 204 ? 138.738 131.474 149.715 1.00 56.92 ? 168 ARG B CD     1 
ATOM   7612  N  NE     . ARG B 1 204 ? 138.499 130.074 150.046 1.00 57.56 ? 168 ARG B NE     1 
ATOM   7613  C  CZ     . ARG B 1 204 ? 139.300 129.075 149.703 1.00 56.06 ? 168 ARG B CZ     1 
ATOM   7614  N  NH1    . ARG B 1 204 ? 140.407 129.283 149.008 1.00 54.77 ? 168 ARG B NH1    1 
ATOM   7615  N  NH2    . ARG B 1 204 ? 138.982 127.834 150.062 1.00 52.77 ? 168 ARG B NH2    1 
ATOM   7616  H  H      . ARG B 1 204 ? 139.231 135.288 146.788 1.00 54.74 ? 168 ARG B H      1 
ATOM   7617  H  HA     . ARG B 1 204 ? 138.741 132.905 145.915 1.00 55.21 ? 168 ARG B HA     1 
ATOM   7618  H  HB2    . ARG B 1 204 ? 139.547 133.416 148.098 1.00 54.90 ? 168 ARG B HB2    1 
ATOM   7619  H  HB3    . ARG B 1 204 ? 138.059 133.800 148.497 1.00 55.09 ? 168 ARG B HB3    1 
ATOM   7620  H  HG2    . ARG B 1 204 ? 137.381 131.616 148.198 1.00 54.81 ? 168 ARG B HG2    1 
ATOM   7621  H  HG3    . ARG B 1 204 ? 138.837 131.218 147.698 1.00 54.99 ? 168 ARG B HG3    1 
ATOM   7622  H  HD2    . ARG B 1 204 ? 139.684 131.654 149.825 1.00 54.93 ? 168 ARG B HD2    1 
ATOM   7623  H  HD3    . ARG B 1 204 ? 138.221 132.021 150.326 1.00 55.69 ? 168 ARG B HD3    1 
ATOM   7624  H  HE     . ARG B 1 204 ? 137.796 129.884 150.502 1.00 55.22 ? 168 ARG B HE     1 
ATOM   7625  H  HH11   . ARG B 1 204 ? 140.623 130.079 148.769 1.00 54.46 ? 168 ARG B HH11   1 
ATOM   7626  H  HH12   . ARG B 1 204 ? 140.911 128.619 148.796 1.00 54.44 ? 168 ARG B HH12   1 
ATOM   7627  H  HH21   . ARG B 1 204 ? 138.265 127.687 150.513 1.00 54.79 ? 168 ARG B HH21   1 
ATOM   7628  H  HH22   . ARG B 1 204 ? 139.495 127.179 149.844 1.00 54.02 ? 168 ARG B HH22   1 
ATOM   7629  N  N      . PRO B 1 205 ? 135.969 134.460 146.502 1.00 62.50 ? 169 PRO B N      1 
ATOM   7630  C  CA     . PRO B 1 205 ? 134.530 134.300 146.239 1.00 57.85 ? 169 PRO B CA     1 
ATOM   7631  C  C      . PRO B 1 205 ? 134.216 133.974 144.790 1.00 56.67 ? 169 PRO B C      1 
ATOM   7632  O  O      . PRO B 1 205 ? 133.312 133.172 144.525 1.00 59.20 ? 169 PRO B O      1 
ATOM   7633  C  CB     . PRO B 1 205 ? 133.948 135.658 146.655 1.00 60.12 ? 169 PRO B CB     1 
ATOM   7634  C  CG     . PRO B 1 205 ? 134.927 136.212 147.623 1.00 59.04 ? 169 PRO B CG     1 
ATOM   7635  C  CD     . PRO B 1 205 ? 136.269 135.742 147.161 1.00 60.57 ? 169 PRO B CD     1 
ATOM   7636  H  HA     . PRO B 1 205 ? 134.162 133.606 146.806 1.00 57.61 ? 169 PRO B HA     1 
ATOM   7637  H  HB2    . PRO B 1 205 ? 133.871 136.234 145.878 1.00 58.44 ? 169 PRO B HB2    1 
ATOM   7638  H  HB3    . PRO B 1 205 ? 133.084 135.528 147.077 1.00 58.63 ? 169 PRO B HB3    1 
ATOM   7639  H  HG2    . PRO B 1 205 ? 134.883 137.180 147.607 1.00 58.11 ? 169 PRO B HG2    1 
ATOM   7640  H  HG3    . PRO B 1 205 ? 134.734 135.874 148.511 1.00 58.18 ? 169 PRO B HG3    1 
ATOM   7641  H  HD2    . PRO B 1 205 ? 136.642 136.367 146.522 1.00 58.31 ? 169 PRO B HD2    1 
ATOM   7642  H  HD3    . PRO B 1 205 ? 136.860 135.607 147.917 1.00 58.37 ? 169 PRO B HD3    1 
ATOM   7643  N  N      . ILE B 1 206 ? 134.942 134.568 143.841 1.00 50.07 ? 170 ILE B N      1 
ATOM   7644  C  CA     . ILE B 1 206 ? 134.738 134.230 142.436 1.00 47.57 ? 170 ILE B CA     1 
ATOM   7645  C  C      . ILE B 1 206 ? 135.058 132.761 142.200 1.00 49.59 ? 170 ILE B C      1 
ATOM   7646  O  O      . ILE B 1 206 ? 134.347 132.061 141.467 1.00 54.03 ? 170 ILE B O      1 
ATOM   7647  C  CB     . ILE B 1 206 ? 135.592 135.140 141.534 1.00 48.12 ? 170 ILE B CB     1 
ATOM   7648  C  CG1    . ILE B 1 206 ? 135.312 136.620 141.815 1.00 48.10 ? 170 ILE B CG1    1 
ATOM   7649  C  CG2    . ILE B 1 206 ? 135.327 134.828 140.077 1.00 51.08 ? 170 ILE B CG2    1 
ATOM   7650  C  CD1    . ILE B 1 206 ? 133.931 137.082 141.426 1.00 51.16 ? 170 ILE B CD1    1 
ATOM   7651  H  H      . ILE B 1 206 ? 135.548 135.159 143.983 1.00 51.42 ? 170 ILE B H      1 
ATOM   7652  H  HA     . ILE B 1 206 ? 133.808 134.373 142.209 1.00 50.76 ? 170 ILE B HA     1 
ATOM   7653  H  HB     . ILE B 1 206 ? 136.526 134.964 141.720 1.00 51.13 ? 170 ILE B HB     1 
ATOM   7654  H  HG12   . ILE B 1 206 ? 135.420 136.791 142.761 1.00 51.01 ? 170 ILE B HG12   1 
ATOM   7655  H  HG13   . ILE B 1 206 ? 135.945 137.153 141.311 1.00 50.98 ? 170 ILE B HG13   1 
ATOM   7656  H  HG21   . ILE B 1 206 ? 135.679 135.548 139.532 1.00 50.88 ? 170 ILE B HG21   1 
ATOM   7657  H  HG22   . ILE B 1 206 ? 134.370 134.749 139.945 1.00 50.72 ? 170 ILE B HG22   1 
ATOM   7658  H  HG23   . ILE B 1 206 ? 135.762 133.992 139.850 1.00 51.06 ? 170 ILE B HG23   1 
ATOM   7659  H  HD11   . ILE B 1 206 ? 133.821 138.002 141.711 1.00 51.06 ? 170 ILE B HD11   1 
ATOM   7660  H  HD12   . ILE B 1 206 ? 133.273 136.520 141.861 1.00 51.61 ? 170 ILE B HD12   1 
ATOM   7661  H  HD13   . ILE B 1 206 ? 133.837 137.023 140.463 1.00 50.78 ? 170 ILE B HD13   1 
ATOM   7662  N  N      . ILE B 1 207 ? 136.139 132.275 142.810 1.00 50.46 ? 171 ILE B N      1 
ATOM   7663  C  CA     . ILE B 1 207 ? 136.525 130.876 142.650 1.00 49.94 ? 171 ILE B CA     1 
ATOM   7664  C  C      . ILE B 1 207 ? 135.431 129.964 143.185 1.00 47.78 ? 171 ILE B C      1 
ATOM   7665  O  O      . ILE B 1 207 ? 135.052 128.975 142.547 1.00 50.86 ? 171 ILE B O      1 
ATOM   7666  C  CB     . ILE B 1 207 ? 137.868 130.611 143.354 1.00 44.74 ? 171 ILE B CB     1 
ATOM   7667  C  CG1    . ILE B 1 207 ? 138.934 131.597 142.876 1.00 43.74 ? 171 ILE B CG1    1 
ATOM   7668  C  CG2    . ILE B 1 207 ? 138.321 129.189 143.115 1.00 51.82 ? 171 ILE B CG2    1 
ATOM   7669  C  CD1    . ILE B 1 207 ? 139.111 131.655 141.385 1.00 49.06 ? 171 ILE B CD1    1 
ATOM   7670  H  H      . ILE B 1 207 ? 136.657 132.731 143.320 1.00 50.25 ? 171 ILE B H      1 
ATOM   7671  H  HA     . ILE B 1 207 ? 136.635 130.683 141.708 1.00 49.59 ? 171 ILE B HA     1 
ATOM   7672  H  HB     . ILE B 1 207 ? 137.745 130.732 144.307 1.00 48.82 ? 171 ILE B HB     1 
ATOM   7673  H  HG12   . ILE B 1 207 ? 138.700 132.485 143.180 1.00 49.56 ? 171 ILE B HG12   1 
ATOM   7674  H  HG13   . ILE B 1 207 ? 139.784 131.334 143.257 1.00 48.55 ? 171 ILE B HG13   1 
ATOM   7675  H  HG21   . ILE B 1 207 ? 139.232 129.094 143.434 1.00 48.75 ? 171 ILE B HG21   1 
ATOM   7676  H  HG22   . ILE B 1 207 ? 138.279 129.000 142.166 1.00 49.41 ? 171 ILE B HG22   1 
ATOM   7677  H  HG23   . ILE B 1 207 ? 137.735 128.588 143.601 1.00 49.38 ? 171 ILE B HG23   1 
ATOM   7678  H  HD11   . ILE B 1 207 ? 139.905 132.174 141.187 1.00 48.92 ? 171 ILE B HD11   1 
ATOM   7679  H  HD12   . ILE B 1 207 ? 139.210 130.754 141.042 1.00 48.68 ? 171 ILE B HD12   1 
ATOM   7680  H  HD13   . ILE B 1 207 ? 138.333 132.078 140.992 1.00 49.31 ? 171 ILE B HD13   1 
ATOM   7681  N  N      . ASP B 1 208 ? 134.908 130.283 144.370 1.00 57.44 ? 172 ASP B N      1 
ATOM   7682  C  CA     . ASP B 1 208 ? 133.852 129.461 144.951 1.00 57.80 ? 172 ASP B CA     1 
ATOM   7683  C  C      . ASP B 1 208 ? 132.595 129.486 144.094 1.00 57.76 ? 172 ASP B C      1 
ATOM   7684  O  O      . ASP B 1 208 ? 131.942 128.452 143.921 1.00 59.65 ? 172 ASP B O      1 
ATOM   7685  C  CB     . ASP B 1 208 ? 133.536 129.935 146.369 1.00 59.83 ? 172 ASP B CB     1 
ATOM   7686  C  CG     . ASP B 1 208 ? 134.692 129.722 147.327 1.00 66.29 ? 172 ASP B CG     1 
ATOM   7687  O  OD1    . ASP B 1 208 ? 135.426 128.724 147.164 1.00 64.27 ? 172 ASP B OD1    1 
ATOM   7688  O  OD2    . ASP B 1 208 ? 134.867 130.551 148.243 1.00 66.98 ? 172 ASP B OD2    1 
ATOM   7689  H  H      . ASP B 1 208 ? 135.138 130.962 144.845 1.00 58.66 ? 172 ASP B H      1 
ATOM   7690  H  HA     . ASP B 1 208 ? 134.157 128.543 145.002 1.00 59.21 ? 172 ASP B HA     1 
ATOM   7691  H  HB2    . ASP B 1 208 ? 133.333 130.884 146.349 1.00 59.42 ? 172 ASP B HB2    1 
ATOM   7692  H  HB3    . ASP B 1 208 ? 132.774 129.439 146.704 1.00 59.16 ? 172 ASP B HB3    1 
ATOM   7693  N  N      . THR B 1 209 ? 132.240 130.654 143.557 1.00 52.60 ? 173 THR B N      1 
ATOM   7694  C  CA     . THR B 1 209 ? 131.059 130.755 142.708 1.00 51.99 ? 173 THR B CA     1 
ATOM   7695  C  C      . THR B 1 209 ? 131.218 129.921 141.443 1.00 53.05 ? 173 THR B C      1 
ATOM   7696  O  O      . THR B 1 209 ? 130.310 129.174 141.063 1.00 52.91 ? 173 THR B O      1 
ATOM   7697  C  CB     . THR B 1 209 ? 130.798 132.219 142.355 1.00 53.48 ? 173 THR B CB     1 
ATOM   7698  O  OG1    . THR B 1 209 ? 130.561 132.968 143.554 1.00 54.62 ? 173 THR B OG1    1 
ATOM   7699  C  CG2    . THR B 1 209 ? 129.599 132.343 141.440 1.00 52.17 ? 173 THR B CG2    1 
ATOM   7700  H  H      . THR B 1 209 ? 132.663 131.394 143.668 1.00 53.35 ? 173 THR B H      1 
ATOM   7701  H  HA     . THR B 1 209 ? 130.291 130.421 143.194 1.00 52.79 ? 173 THR B HA     1 
ATOM   7702  H  HB     . THR B 1 209 ? 131.571 132.581 141.896 1.00 53.00 ? 173 THR B HB     1 
ATOM   7703  H  HG1    . THR B 1 209 ? 131.236 132.925 144.053 1.00 53.49 ? 173 THR B HG1    1 
ATOM   7704  H  HG21   . THR B 1 209 ? 128.906 131.726 141.720 1.00 52.75 ? 173 THR B HG21   1 
ATOM   7705  H  HG22   . THR B 1 209 ? 129.252 133.247 141.476 1.00 52.74 ? 173 THR B HG22   1 
ATOM   7706  H  HG23   . THR B 1 209 ? 129.857 132.137 140.529 1.00 52.75 ? 173 THR B HG23   1 
ATOM   7707  N  N      . MET B 1 210 ? 132.369 130.034 140.777 1.00 47.93 ? 174 MET B N      1 
ATOM   7708  C  CA     . MET B 1 210 ? 132.581 129.299 139.534 1.00 43.30 ? 174 MET B CA     1 
ATOM   7709  C  C      . MET B 1 210 ? 132.659 127.799 139.786 1.00 45.80 ? 174 MET B C      1 
ATOM   7710  O  O      . MET B 1 210 ? 132.189 126.995 138.973 1.00 53.55 ? 174 MET B O      1 
ATOM   7711  C  CB     . MET B 1 210 ? 133.851 129.793 138.843 1.00 42.71 ? 174 MET B CB     1 
ATOM   7712  C  CG     . MET B 1 210 ? 133.763 131.223 138.353 1.00 49.06 ? 174 MET B CG     1 
ATOM   7713  S  SD     . MET B 1 210 ? 134.973 131.602 137.074 1.00 61.73 ? 174 MET B SD     1 
ATOM   7714  C  CE     . MET B 1 210 ? 136.490 131.144 137.898 1.00 40.36 ? 174 MET B CE     1 
ATOM   7715  H  H      . MET B 1 210 ? 133.028 130.529 141.015 1.00 49.01 ? 174 MET B H      1 
ATOM   7716  H  HA     . MET B 1 210 ? 131.836 129.475 138.940 1.00 47.84 ? 174 MET B HA     1 
ATOM   7717  H  HB2    . MET B 1 210 ? 134.587 129.741 139.471 1.00 47.30 ? 174 MET B HB2    1 
ATOM   7718  H  HB3    . MET B 1 210 ? 134.035 129.228 138.077 1.00 47.35 ? 174 MET B HB3    1 
ATOM   7719  H  HG2    . MET B 1 210 ? 132.881 131.375 137.986 1.00 47.67 ? 174 MET B HG2    1 
ATOM   7720  H  HG3    . MET B 1 210 ? 133.919 131.821 139.100 1.00 48.85 ? 174 MET B HG3    1 
ATOM   7721  H  HE1    . MET B 1 210 ? 137.234 131.309 137.299 1.00 46.54 ? 174 MET B HE1    1 
ATOM   7722  H  HE2    . MET B 1 210 ? 136.450 130.204 138.127 1.00 46.70 ? 174 MET B HE2    1 
ATOM   7723  H  HE3    . MET B 1 210 ? 136.586 131.678 138.700 1.00 47.13 ? 174 MET B HE3    1 
ATOM   7724  N  N      . LEU B 1 211 ? 133.253 127.402 140.910 1.00 45.77 ? 175 LEU B N      1 
ATOM   7725  C  CA     . LEU B 1 211 ? 133.479 125.986 141.170 1.00 47.13 ? 175 LEU B CA     1 
ATOM   7726  C  C      . LEU B 1 211 ? 132.180 125.211 141.347 1.00 46.71 ? 175 LEU B C      1 
ATOM   7727  O  O      . LEU B 1 211 ? 132.185 123.983 141.212 1.00 43.92 ? 175 LEU B O      1 
ATOM   7728  C  CB     . LEU B 1 211 ? 134.363 125.826 142.410 1.00 52.31 ? 175 LEU B CB     1 
ATOM   7729  C  CG     . LEU B 1 211 ? 134.998 124.454 142.641 1.00 49.71 ? 175 LEU B CG     1 
ATOM   7730  C  CD1    . LEU B 1 211 ? 135.862 124.054 141.464 1.00 47.30 ? 175 LEU B CD1    1 
ATOM   7731  C  CD2    . LEU B 1 211 ? 135.818 124.469 143.914 1.00 45.02 ? 175 LEU B CD2    1 
ATOM   7732  H  H      . LEU B 1 211 ? 133.528 127.928 141.531 1.00 48.80 ? 175 LEU B H      1 
ATOM   7733  H  HA     . LEU B 1 211 ? 133.948 125.607 140.412 1.00 47.40 ? 175 LEU B HA     1 
ATOM   7734  H  HB2    . LEU B 1 211 ? 135.089 126.465 142.348 1.00 48.09 ? 175 LEU B HB2    1 
ATOM   7735  H  HB3    . LEU B 1 211 ? 133.826 126.026 143.192 1.00 48.55 ? 175 LEU B HB3    1 
ATOM   7736  H  HG     . LEU B 1 211 ? 134.297 123.793 142.740 1.00 48.19 ? 175 LEU B HG     1 
ATOM   7737  H  HD11   . LEU B 1 211 ? 136.398 123.287 141.715 1.00 47.06 ? 175 LEU B HD11   1 
ATOM   7738  H  HD12   . LEU B 1 211 ? 136.437 124.800 141.233 1.00 47.21 ? 175 LEU B HD12   1 
ATOM   7739  H  HD13   . LEU B 1 211 ? 135.291 123.831 140.715 1.00 47.24 ? 175 LEU B HD13   1 
ATOM   7740  H  HD21   . LEU B 1 211 ? 135.241 124.699 144.659 1.00 47.44 ? 175 LEU B HD21   1 
ATOM   7741  H  HD22   . LEU B 1 211 ? 136.202 123.589 144.050 1.00 47.50 ? 175 LEU B HD22   1 
ATOM   7742  H  HD23   . LEU B 1 211 ? 136.522 125.129 143.823 1.00 46.90 ? 175 LEU B HD23   1 
ATOM   7743  N  N      . ARG B 1 212 ? 131.073 125.893 141.643 1.00 60.94 ? 176 ARG B N      1 
ATOM   7744  C  CA     . ARG B 1 212 ? 129.789 125.227 141.824 1.00 62.21 ? 176 ARG B CA     1 
ATOM   7745  C  C      . ARG B 1 212 ? 128.943 125.193 140.556 1.00 59.25 ? 176 ARG B C      1 
ATOM   7746  O  O      . ARG B 1 212 ? 127.820 124.678 140.598 1.00 58.94 ? 176 ARG B O      1 
ATOM   7747  C  CB     . ARG B 1 212 ? 129.006 125.908 142.951 1.00 57.35 ? 176 ARG B CB     1 
ATOM   7748  C  CG     . ARG B 1 212 ? 129.543 125.583 144.336 1.00 58.80 ? 176 ARG B CG     1 
ATOM   7749  C  CD     . ARG B 1 212 ? 128.726 126.216 145.458 1.00 59.82 ? 176 ARG B CD     1 
ATOM   7750  N  NE     . ARG B 1 212 ? 128.978 127.647 145.601 1.00 62.47 ? 176 ARG B NE     1 
ATOM   7751  C  CZ     . ARG B 1 212 ? 128.151 128.612 145.219 1.00 59.78 ? 176 ARG B CZ     1 
ATOM   7752  N  NH1    . ARG B 1 212 ? 126.983 128.347 144.656 1.00 60.41 ? 176 ARG B NH1    1 
ATOM   7753  N  NH2    . ARG B 1 212 ? 128.503 129.880 145.412 1.00 59.26 ? 176 ARG B NH2    1 
ATOM   7754  H  H      . ARG B 1 212 ? 131.042 126.747 141.745 1.00 57.88 ? 176 ARG B H      1 
ATOM   7755  H  HA     . ARG B 1 212 ? 129.951 124.311 142.095 1.00 58.75 ? 176 ARG B HA     1 
ATOM   7756  H  HB2    . ARG B 1 212 ? 129.054 126.869 142.829 1.00 58.40 ? 176 ARG B HB2    1 
ATOM   7757  H  HB3    . ARG B 1 212 ? 128.083 125.616 142.911 1.00 59.12 ? 176 ARG B HB3    1 
ATOM   7758  H  HG2    . ARG B 1 212 ? 129.525 124.621 144.461 1.00 58.86 ? 176 ARG B HG2    1 
ATOM   7759  H  HG3    . ARG B 1 212 ? 130.452 125.910 144.406 1.00 59.31 ? 176 ARG B HG3    1 
ATOM   7760  H  HD2    . ARG B 1 212 ? 127.784 126.073 145.288 1.00 59.44 ? 176 ARG B HD2    1 
ATOM   7761  H  HD3    . ARG B 1 212 ? 128.973 125.792 146.294 1.00 59.30 ? 176 ARG B HD3    1 
ATOM   7762  H  HE     . ARG B 1 212 ? 129.679 127.881 146.041 1.00 60.00 ? 176 ARG B HE     1 
ATOM   7763  H  HH11   . ARG B 1 212 ? 126.734 127.536 144.524 1.00 59.56 ? 176 ARG B HH11   1 
ATOM   7764  H  HH12   . ARG B 1 212 ? 126.468 128.995 144.422 1.00 59.58 ? 176 ARG B HH12   1 
ATOM   7765  H  HH21   . ARG B 1 212 ? 129.259 130.066 145.778 1.00 59.20 ? 176 ARG B HH21   1 
ATOM   7766  H  HH22   . ARG B 1 212 ? 127.975 130.514 145.170 1.00 58.90 ? 176 ARG B HH22   1 
ATOM   7767  N  N      . CYS B 1 213 ? 129.444 125.719 139.441 1.00 48.24 ? 177 CYS B N      1 
ATOM   7768  C  CA     . CYS B 1 213 ? 128.681 125.705 138.200 1.00 39.17 ? 177 CYS B CA     1 
ATOM   7769  C  C      . CYS B 1 213 ? 128.542 124.285 137.664 1.00 46.06 ? 177 CYS B C      1 
ATOM   7770  O  O      . CYS B 1 213 ? 129.421 123.441 137.852 1.00 50.10 ? 177 CYS B O      1 
ATOM   7771  C  CB     . CYS B 1 213 ? 129.352 126.596 137.158 1.00 41.70 ? 177 CYS B CB     1 
ATOM   7772  S  SG     . CYS B 1 213 ? 129.182 128.361 137.477 1.00 51.06 ? 177 CYS B SG     1 
ATOM   7773  H  H      . CYS B 1 213 ? 130.216 126.088 139.375 1.00 49.17 ? 177 CYS B H      1 
ATOM   7774  H  HA     . CYS B 1 213 ? 127.795 126.054 138.371 1.00 47.15 ? 177 CYS B HA     1 
ATOM   7775  H  HB2    . CYS B 1 213 ? 130.298 126.389 137.135 1.00 47.32 ? 177 CYS B HB2    1 
ATOM   7776  H  HB3    . CYS B 1 213 ? 128.955 126.413 136.295 1.00 47.77 ? 177 CYS B HB3    1 
ATOM   7777  H  HG     . CYS B 1 213 ? 129.598 128.577 138.581 1.00 48.68 ? 177 CYS B HG     1 
ATOM   7778  N  N      . HIS B 1 214 ? 127.420 124.027 136.989 1.00 44.53 ? 178 HIS B N      1 
ATOM   7779  C  CA     . HIS B 1 214 ? 127.144 122.684 136.489 1.00 40.18 ? 178 HIS B CA     1 
ATOM   7780  C  C      . HIS B 1 214 ? 127.956 122.368 135.238 1.00 42.64 ? 178 HIS B C      1 
ATOM   7781  O  O      . HIS B 1 214 ? 128.398 121.228 135.055 1.00 49.25 ? 178 HIS B O      1 
ATOM   7782  C  CB     . HIS B 1 214 ? 125.652 122.532 136.199 1.00 38.18 ? 178 HIS B CB     1 
ATOM   7783  C  CG     . HIS B 1 214 ? 124.781 122.672 137.408 1.00 46.75 ? 178 HIS B CG     1 
ATOM   7784  N  ND1    . HIS B 1 214 ? 124.196 121.591 138.031 1.00 49.01 ? 178 HIS B ND1    1 
ATOM   7785  C  CD2    . HIS B 1 214 ? 124.393 123.765 138.107 1.00 46.71 ? 178 HIS B CD2    1 
ATOM   7786  C  CE1    . HIS B 1 214 ? 123.486 122.011 139.063 1.00 46.29 ? 178 HIS B CE1    1 
ATOM   7787  N  NE2    . HIS B 1 214 ? 123.589 123.326 139.131 1.00 49.06 ? 178 HIS B NE2    1 
ATOM   7788  H  H      . HIS B 1 214 ? 126.809 124.604 136.814 1.00 45.29 ? 178 HIS B H      1 
ATOM   7789  H  HA     . HIS B 1 214 ? 127.384 122.041 137.173 1.00 44.64 ? 178 HIS B HA     1 
ATOM   7790  H  HB2    . HIS B 1 214 ? 125.390 123.213 135.562 1.00 44.22 ? 178 HIS B HB2    1 
ATOM   7791  H  HB3    . HIS B 1 214 ? 125.496 121.653 135.820 1.00 43.37 ? 178 HIS B HB3    1 
ATOM   7792  H  HD2    . HIS B 1 214 ? 124.627 124.647 137.929 1.00 44.56 ? 178 HIS B HD2    1 
ATOM   7793  H  HE1    . HIS B 1 214 ? 122.998 121.472 139.641 1.00 44.63 ? 178 HIS B HE1    1 
ATOM   7794  H  HE2    . HIS B 1 214 ? 123.212 123.826 139.722 1.00 45.36 ? 178 HIS B HE2    1 
ATOM   7795  N  N      . GLU B 1 215 ? 128.158 123.354 134.365 1.00 36.82 ? 179 GLU B N      1 
ATOM   7796  C  CA     . GLU B 1 215 ? 128.749 123.085 133.060 1.00 31.18 ? 179 GLU B CA     1 
ATOM   7797  C  C      . GLU B 1 215 ? 130.114 122.422 133.202 1.00 34.52 ? 179 GLU B C      1 
ATOM   7798  O  O      . GLU B 1 215 ? 130.948 122.846 134.007 1.00 36.85 ? 179 GLU B O      1 
ATOM   7799  C  CB     . GLU B 1 215 ? 128.867 124.377 132.250 1.00 33.38 ? 179 GLU B CB     1 
ATOM   7800  C  CG     . GLU B 1 215 ? 129.522 125.538 132.973 1.00 34.81 ? 179 GLU B CG     1 
ATOM   7801  C  CD     . GLU B 1 215 ? 128.516 126.468 133.618 1.00 42.61 ? 179 GLU B CD     1 
ATOM   7802  O  OE1    . GLU B 1 215 ? 127.426 125.997 134.004 1.00 46.33 ? 179 GLU B OE1    1 
ATOM   7803  O  OE2    . GLU B 1 215 ? 128.813 127.675 133.732 1.00 42.63 ? 179 GLU B OE2    1 
ATOM   7804  H  H      . GLU B 1 215 ? 127.957 124.176 134.502 1.00 39.71 ? 179 GLU B H      1 
ATOM   7805  H  HA     . GLU B 1 215 ? 128.172 122.477 132.573 1.00 37.77 ? 179 GLU B HA     1 
ATOM   7806  H  HB2    . GLU B 1 215 ? 129.391 124.196 131.457 1.00 38.67 ? 179 GLU B HB2    1 
ATOM   7807  H  HB3    . GLU B 1 215 ? 127.976 124.658 131.993 1.00 38.04 ? 179 GLU B HB3    1 
ATOM   7808  H  HG2    . GLU B 1 215 ? 130.106 125.196 133.666 1.00 38.00 ? 179 GLU B HG2    1 
ATOM   7809  H  HG3    . GLU B 1 215 ? 130.034 126.057 132.334 1.00 38.08 ? 179 GLU B HG3    1 
ATOM   7810  N  N      . ARG B 1 216 ? 130.333 121.371 132.409 1.00 32.77 ? 180 ARG B N      1 
ATOM   7811  C  CA     . ARG B 1 216 ? 131.573 120.607 132.468 1.00 35.17 ? 180 ARG B CA     1 
ATOM   7812  C  C      . ARG B 1 216 ? 132.699 121.249 131.669 1.00 29.45 ? 180 ARG B C      1 
ATOM   7813  O  O      . ARG B 1 216 ? 133.870 121.059 132.015 1.00 33.43 ? 180 ARG B O      1 
ATOM   7814  C  CB     . ARG B 1 216 ? 131.338 119.188 131.949 1.00 28.98 ? 180 ARG B CB     1 
ATOM   7815  C  CG     . ARG B 1 216 ? 130.192 118.439 132.609 1.00 23.16 ? 180 ARG B CG     1 
ATOM   7816  C  CD     . ARG B 1 216 ? 130.531 117.960 134.006 1.00 23.33 ? 180 ARG B CD     1 
ATOM   7817  N  NE     . ARG B 1 216 ? 130.347 118.994 135.016 1.00 34.80 ? 180 ARG B NE     1 
ATOM   7818  C  CZ     . ARG B 1 216 ? 130.422 118.781 136.322 1.00 30.47 ? 180 ARG B CZ     1 
ATOM   7819  N  NH1    . ARG B 1 216 ? 130.672 117.578 136.813 1.00 31.65 ? 180 ARG B NH1    1 
ATOM   7820  N  NH2    . ARG B 1 216 ? 130.236 119.798 137.157 1.00 33.09 ? 180 ARG B NH2    1 
ATOM   7821  H  H      . ARG B 1 216 ? 129.775 121.078 131.827 1.00 34.60 ? 180 ARG B H      1 
ATOM   7822  H  HA     . ARG B 1 216 ? 131.861 120.547 133.390 1.00 35.35 ? 180 ARG B HA     1 
ATOM   7823  H  HB2    . ARG B 1 216 ? 131.138 119.238 131.002 1.00 33.12 ? 180 ARG B HB2    1 
ATOM   7824  H  HB3    . ARG B 1 216 ? 132.143 118.667 132.084 1.00 33.36 ? 180 ARG B HB3    1 
ATOM   7825  H  HG2    . ARG B 1 216 ? 129.421 119.020 132.668 1.00 33.16 ? 180 ARG B HG2    1 
ATOM   7826  H  HG3    . ARG B 1 216 ? 129.981 117.659 132.076 1.00 33.08 ? 180 ARG B HG3    1 
ATOM   7827  H  HD2    . ARG B 1 216 ? 129.950 117.220 134.234 1.00 32.66 ? 180 ARG B HD2    1 
ATOM   7828  H  HD3    . ARG B 1 216 ? 131.456 117.675 134.029 1.00 32.83 ? 180 ARG B HD3    1 
ATOM   7829  H  HE     . ARG B 1 216 ? 130.004 119.738 134.759 1.00 35.45 ? 180 ARG B HE     1 
ATOM   7830  H  HH11   . ARG B 1 216 ? 130.794 116.912 136.284 1.00 34.44 ? 180 ARG B HH11   1 
ATOM   7831  H  HH12   . ARG B 1 216 ? 130.715 117.463 137.664 1.00 33.58 ? 180 ARG B HH12   1 
ATOM   7832  H  HH21   . ARG B 1 216 ? 130.072 120.586 136.852 1.00 34.81 ? 180 ARG B HH21   1 
ATOM   7833  H  HH22   . ARG B 1 216 ? 130.281 119.668 138.005 1.00 33.73 ? 180 ARG B HH22   1 
ATOM   7834  N  N      . SER B 1 217 ? 132.378 121.990 130.611 1.00 27.28 ? 181 SER B N      1 
ATOM   7835  C  CA     . SER B 1 217 ? 133.370 122.652 129.778 1.00 34.44 ? 181 SER B CA     1 
ATOM   7836  C  C      . SER B 1 217 ? 133.215 124.155 129.936 1.00 41.01 ? 181 SER B C      1 
ATOM   7837  O  O      . SER B 1 217 ? 132.096 124.674 129.930 1.00 42.11 ? 181 SER B O      1 
ATOM   7838  C  CB     . SER B 1 217 ? 133.221 122.262 128.307 1.00 34.24 ? 181 SER B CB     1 
ATOM   7839  O  OG     . SER B 1 217 ? 131.968 122.674 127.795 1.00 41.62 ? 181 SER B OG     1 
ATOM   7840  H  H      . SER B 1 217 ? 131.571 122.128 130.354 1.00 37.39 ? 181 SER B H      1 
ATOM   7841  H  HA     . SER B 1 217 ? 134.259 122.404 130.069 1.00 38.09 ? 181 SER B HA     1 
ATOM   7842  H  HB2    . SER B 1 217 ? 133.925 122.690 127.799 1.00 37.35 ? 181 SER B HB2    1 
ATOM   7843  H  HB3    . SER B 1 217 ? 133.295 121.300 128.229 1.00 37.86 ? 181 SER B HB3    1 
ATOM   7844  H  HG     . SER B 1 217 ? 131.928 123.513 127.776 1.00 38.44 ? 181 SER B HG     1 
ATOM   7845  N  N      . THR B 1 218 ? 134.340 124.851 130.077 1.00 45.07 ? 182 THR B N      1 
ATOM   7846  C  CA     . THR B 1 218 ? 134.314 126.267 130.403 1.00 38.16 ? 182 THR B CA     1 
ATOM   7847  C  C      . THR B 1 218 ? 135.560 126.948 129.857 1.00 42.26 ? 182 THR B C      1 
ATOM   7848  O  O      . THR B 1 218 ? 136.541 126.300 129.483 1.00 44.23 ? 182 THR B O      1 
ATOM   7849  C  CB     . THR B 1 218 ? 134.226 126.494 131.916 1.00 41.71 ? 182 THR B CB     1 
ATOM   7850  O  OG1    . THR B 1 218 ? 135.249 125.739 132.576 1.00 42.13 ? 182 THR B OG1    1 
ATOM   7851  C  CG2    . THR B 1 218 ? 132.872 126.074 132.443 1.00 40.32 ? 182 THR B CG2    1 
ATOM   7852  H  H      . THR B 1 218 ? 135.129 124.528 129.986 1.00 42.08 ? 182 THR B H      1 
ATOM   7853  H  HA     . THR B 1 218 ? 133.540 126.676 129.988 1.00 40.53 ? 182 THR B HA     1 
ATOM   7854  H  HB     . THR B 1 218 ? 134.348 127.436 132.106 1.00 42.11 ? 182 THR B HB     1 
ATOM   7855  H  HG1    . THR B 1 218 ? 135.168 125.816 133.407 1.00 41.92 ? 182 THR B HG1    1 
ATOM   7856  H  HG21   . THR B 1 218 ? 132.772 126.368 133.361 1.00 41.86 ? 182 THR B HG21   1 
ATOM   7857  H  HG22   . THR B 1 218 ? 132.789 125.110 132.410 1.00 40.86 ? 182 THR B HG22   1 
ATOM   7858  H  HG23   . THR B 1 218 ? 132.173 126.475 131.904 1.00 41.44 ? 182 THR B HG23   1 
ATOM   7859  N  N      . PHE B 1 219 ? 135.496 128.276 129.810 1.00 40.74 ? 183 PHE B N      1 
ATOM   7860  C  CA     . PHE B 1 219 ? 136.638 129.136 129.522 1.00 36.71 ? 183 PHE B CA     1 
ATOM   7861  C  C      . PHE B 1 219 ? 136.770 130.081 130.711 1.00 38.68 ? 183 PHE B C      1 
ATOM   7862  O  O      . PHE B 1 219 ? 135.951 130.990 130.881 1.00 46.94 ? 183 PHE B O      1 
ATOM   7863  C  CB     . PHE B 1 219 ? 136.440 129.891 128.211 1.00 38.17 ? 183 PHE B CB     1 
ATOM   7864  C  CG     . PHE B 1 219 ? 137.719 130.253 127.517 1.00 44.71 ? 183 PHE B CG     1 
ATOM   7865  C  CD1    . PHE B 1 219 ? 138.341 129.351 126.672 1.00 43.39 ? 183 PHE B CD1    1 
ATOM   7866  C  CD2    . PHE B 1 219 ? 138.297 131.495 127.701 1.00 43.91 ? 183 PHE B CD2    1 
ATOM   7867  C  CE1    . PHE B 1 219 ? 139.516 129.681 126.031 1.00 40.86 ? 183 PHE B CE1    1 
ATOM   7868  C  CE2    . PHE B 1 219 ? 139.471 131.826 127.063 1.00 40.95 ? 183 PHE B CE2    1 
ATOM   7869  C  CZ     . PHE B 1 219 ? 140.080 130.920 126.228 1.00 39.55 ? 183 PHE B CZ     1 
ATOM   7870  H  H      . PHE B 1 219 ? 134.773 128.716 129.944 1.00 42.76 ? 183 PHE B H      1 
ATOM   7871  H  HA     . PHE B 1 219 ? 137.441 128.602 129.455 1.00 42.20 ? 183 PHE B HA     1 
ATOM   7872  H  HB2    . PHE B 1 219 ? 135.928 129.330 127.608 1.00 42.06 ? 183 PHE B HB2    1 
ATOM   7873  H  HB3    . PHE B 1 219 ? 135.958 130.710 128.392 1.00 42.80 ? 183 PHE B HB3    1 
ATOM   7874  H  HD1    . PHE B 1 219 ? 137.965 128.513 126.536 1.00 42.44 ? 183 PHE B HD1    1 
ATOM   7875  H  HD2    . PHE B 1 219 ? 137.893 132.113 128.265 1.00 42.90 ? 183 PHE B HD2    1 
ATOM   7876  H  HE1    . PHE B 1 219 ? 139.926 129.068 125.466 1.00 42.88 ? 183 PHE B HE1    1 
ATOM   7877  H  HE2    . PHE B 1 219 ? 139.852 132.663 127.195 1.00 43.34 ? 183 PHE B HE2    1 
ATOM   7878  H  HZ     . PHE B 1 219 ? 140.871 131.146 125.798 1.00 43.00 ? 183 PHE B HZ     1 
ATOM   7879  N  N      . ILE B 1 220 ? 137.795 129.857 131.538 1.00 38.00 ? 184 ILE B N      1 
ATOM   7880  C  CA     . ILE B 1 220 ? 137.846 130.514 132.848 1.00 37.08 ? 184 ILE B CA     1 
ATOM   7881  C  C      . ILE B 1 220 ? 137.786 132.029 132.731 1.00 47.57 ? 184 ILE B C      1 
ATOM   7882  O  O      . ILE B 1 220 ? 137.020 132.656 133.479 1.00 52.73 ? 184 ILE B O      1 
ATOM   7883  C  CB     . ILE B 1 220 ? 139.070 130.025 133.636 1.00 39.80 ? 184 ILE B CB     1 
ATOM   7884  C  CG1    . ILE B 1 220 ? 139.041 128.503 133.809 1.00 42.42 ? 184 ILE B CG1    1 
ATOM   7885  C  CG2    . ILE B 1 220 ? 139.129 130.705 134.985 1.00 43.44 ? 184 ILE B CG2    1 
ATOM   7886  C  CD1    . ILE B 1 220 ? 137.903 127.988 134.652 1.00 45.31 ? 184 ILE B CD1    1 
ATOM   7887  H  H      . ILE B 1 220 ? 138.459 129.341 131.368 1.00 42.32 ? 184 ILE B H      1 
ATOM   7888  H  HA     . ILE B 1 220 ? 137.063 130.245 133.347 1.00 41.88 ? 184 ILE B HA     1 
ATOM   7889  H  HB     . ILE B 1 220 ? 139.870 130.256 133.144 1.00 42.79 ? 184 ILE B HB     1 
ATOM   7890  H  HG12   . ILE B 1 220 ? 138.969 128.089 132.938 1.00 42.93 ? 184 ILE B HG12   1 
ATOM   7891  H  HG13   . ILE B 1 220 ? 139.867 128.227 134.234 1.00 41.83 ? 184 ILE B HG13   1 
ATOM   7892  H  HG21   . ILE B 1 220 ? 139.550 131.571 134.883 1.00 43.13 ? 184 ILE B HG21   1 
ATOM   7893  H  HG22   . ILE B 1 220 ? 139.645 130.152 135.591 1.00 43.27 ? 184 ILE B HG22   1 
ATOM   7894  H  HG23   . ILE B 1 220 ? 138.225 130.809 135.319 1.00 43.06 ? 184 ILE B HG23   1 
ATOM   7895  H  HD11   . ILE B 1 220 ? 137.992 127.026 134.737 1.00 42.33 ? 184 ILE B HD11   1 
ATOM   7896  H  HD12   . ILE B 1 220 ? 137.942 128.398 135.529 1.00 43.94 ? 184 ILE B HD12   1 
ATOM   7897  H  HD13   . ILE B 1 220 ? 137.063 128.204 134.220 1.00 43.17 ? 184 ILE B HD13   1 
ATOM   7898  N  N      . PRO B 1 221 ? 138.558 132.686 131.861 1.00 49.87 ? 185 PRO B N      1 
ATOM   7899  C  CA     . PRO B 1 221 ? 138.503 134.157 131.818 1.00 46.65 ? 185 PRO B CA     1 
ATOM   7900  C  C      . PRO B 1 221 ? 137.114 134.714 131.568 1.00 46.76 ? 185 PRO B C      1 
ATOM   7901  O  O      . PRO B 1 221 ? 136.731 135.706 132.199 1.00 48.94 ? 185 PRO B O      1 
ATOM   7902  C  CB     . PRO B 1 221 ? 139.463 134.501 130.673 1.00 47.69 ? 185 PRO B CB     1 
ATOM   7903  C  CG     . PRO B 1 221 ? 140.401 133.363 130.612 1.00 44.06 ? 185 PRO B CG     1 
ATOM   7904  C  CD     . PRO B 1 221 ? 139.614 132.151 130.986 1.00 46.34 ? 185 PRO B CD     1 
ATOM   7905  H  HA     . PRO B 1 221 ? 138.850 134.528 132.642 1.00 46.57 ? 185 PRO B HA     1 
ATOM   7906  H  HB2    . PRO B 1 221 ? 138.967 134.580 129.843 1.00 47.94 ? 185 PRO B HB2    1 
ATOM   7907  H  HB3    . PRO B 1 221 ? 139.934 135.322 130.875 1.00 47.89 ? 185 PRO B HB3    1 
ATOM   7908  H  HG2    . PRO B 1 221 ? 140.744 133.275 129.711 1.00 47.24 ? 185 PRO B HG2    1 
ATOM   7909  H  HG3    . PRO B 1 221 ? 141.126 133.505 131.240 1.00 46.77 ? 185 PRO B HG3    1 
ATOM   7910  H  HD2    . PRO B 1 221 ? 139.230 131.742 130.199 1.00 46.26 ? 185 PRO B HD2    1 
ATOM   7911  H  HD3    . PRO B 1 221 ? 140.177 131.532 131.469 1.00 46.74 ? 185 PRO B HD3    1 
ATOM   7912  N  N      . ILE B 1 222 ? 136.347 134.110 130.661 1.00 38.77 ? 186 ILE B N      1 
ATOM   7913  C  CA     . ILE B 1 222 ? 135.000 134.594 130.386 1.00 38.62 ? 186 ILE B CA     1 
ATOM   7914  C  C      . ILE B 1 222 ? 134.063 134.284 131.545 1.00 41.40 ? 186 ILE B C      1 
ATOM   7915  O  O      . ILE B 1 222 ? 133.281 135.140 131.972 1.00 48.62 ? 186 ILE B O      1 
ATOM   7916  C  CB     . ILE B 1 222 ? 134.487 133.992 129.067 1.00 41.04 ? 186 ILE B CB     1 
ATOM   7917  C  CG1    . ILE B 1 222 ? 135.197 134.653 127.887 1.00 41.79 ? 186 ILE B CG1    1 
ATOM   7918  C  CG2    . ILE B 1 222 ? 132.982 134.155 128.959 1.00 43.72 ? 186 ILE B CG2    1 
ATOM   7919  C  CD1    . ILE B 1 222 ? 134.908 134.007 126.567 1.00 43.59 ? 186 ILE B CD1    1 
ATOM   7920  H  H      . ILE B 1 222 ? 136.582 133.428 130.196 1.00 44.33 ? 186 ILE B H      1 
ATOM   7921  H  HA     . ILE B 1 222 ? 135.030 135.554 130.279 1.00 44.44 ? 186 ILE B HA     1 
ATOM   7922  H  HB     . ILE B 1 222 ? 134.693 133.046 129.057 1.00 44.51 ? 186 ILE B HB     1 
ATOM   7923  H  HG12   . ILE B 1 222 ? 134.915 135.578 127.832 1.00 45.17 ? 186 ILE B HG12   1 
ATOM   7924  H  HG13   . ILE B 1 222 ? 136.153 134.609 128.037 1.00 44.17 ? 186 ILE B HG13   1 
ATOM   7925  H  HG21   . ILE B 1 222 ? 132.710 134.008 128.041 1.00 44.33 ? 186 ILE B HG21   1 
ATOM   7926  H  HG22   . ILE B 1 222 ? 132.553 133.502 129.532 1.00 44.60 ? 186 ILE B HG22   1 
ATOM   7927  H  HG23   . ILE B 1 222 ? 132.742 135.052 129.235 1.00 44.57 ? 186 ILE B HG23   1 
ATOM   7928  H  HD11   . ILE B 1 222 ? 134.017 134.255 126.281 1.00 44.17 ? 186 ILE B HD11   1 
ATOM   7929  H  HD12   . ILE B 1 222 ? 135.561 134.315 125.921 1.00 44.77 ? 186 ILE B HD12   1 
ATOM   7930  H  HD13   . ILE B 1 222 ? 134.969 133.045 126.670 1.00 44.22 ? 186 ILE B HD13   1 
ATOM   7931  N  N      . LEU B 1 223 ? 134.122 133.060 132.069 1.00 35.37 ? 187 LEU B N      1 
ATOM   7932  C  CA     . LEU B 1 223 ? 133.229 132.677 133.154 1.00 39.04 ? 187 LEU B CA     1 
ATOM   7933  C  C      . LEU B 1 223 ? 133.482 133.510 134.403 1.00 40.14 ? 187 LEU B C      1 
ATOM   7934  O  O      . LEU B 1 223 ? 132.587 133.660 135.243 1.00 42.28 ? 187 LEU B O      1 
ATOM   7935  C  CB     . LEU B 1 223 ? 133.395 131.188 133.456 1.00 41.13 ? 187 LEU B CB     1 
ATOM   7936  C  CG     . LEU B 1 223 ? 132.516 130.597 134.555 1.00 46.24 ? 187 LEU B CG     1 
ATOM   7937  C  CD1    . LEU B 1 223 ? 131.056 130.624 134.153 1.00 39.72 ? 187 LEU B CD1    1 
ATOM   7938  C  CD2    . LEU B 1 223 ? 132.963 129.184 134.866 1.00 45.66 ? 187 LEU B CD2    1 
ATOM   7939  H  H      . LEU B 1 223 ? 134.662 132.442 131.817 1.00 42.68 ? 187 LEU B H      1 
ATOM   7940  H  HA     . LEU B 1 223 ? 132.314 132.827 132.876 1.00 42.81 ? 187 LEU B HA     1 
ATOM   7941  H  HB2    . LEU B 1 223 ? 133.201 130.695 132.645 1.00 42.44 ? 187 LEU B HB2    1 
ATOM   7942  H  HB3    . LEU B 1 223 ? 134.316 131.032 133.713 1.00 43.33 ? 187 LEU B HB3    1 
ATOM   7943  H  HG     . LEU B 1 223 ? 132.616 131.125 135.360 1.00 43.93 ? 187 LEU B HG     1 
ATOM   7944  H  HD11   . LEU B 1 223 ? 130.527 130.238 134.868 1.00 42.15 ? 187 LEU B HD11   1 
ATOM   7945  H  HD12   . LEU B 1 223 ? 130.946 130.107 133.341 1.00 42.49 ? 187 LEU B HD12   1 
ATOM   7946  H  HD13   . LEU B 1 223 ? 130.788 131.543 134.000 1.00 42.32 ? 187 LEU B HD13   1 
ATOM   7947  H  HD21   . LEU B 1 223 ? 133.845 129.214 135.267 1.00 42.80 ? 187 LEU B HD21   1 
ATOM   7948  H  HD22   . LEU B 1 223 ? 132.331 128.785 135.483 1.00 43.43 ? 187 LEU B HD22   1 
ATOM   7949  H  HD23   . LEU B 1 223 ? 132.990 128.676 134.042 1.00 43.65 ? 187 LEU B HD23   1 
ATOM   7950  N  N      . ALA B 1 224 ? 134.691 134.055 134.547 1.00 44.60 ? 188 ALA B N      1 
ATOM   7951  C  CA     . ALA B 1 224 ? 134.986 134.887 135.708 1.00 45.13 ? 188 ALA B CA     1 
ATOM   7952  C  C      . ALA B 1 224 ? 134.278 136.232 135.623 1.00 47.25 ? 188 ALA B C      1 
ATOM   7953  O  O      . ALA B 1 224 ? 133.744 136.720 136.625 1.00 51.88 ? 188 ALA B O      1 
ATOM   7954  C  CB     . ALA B 1 224 ? 136.494 135.087 135.836 1.00 46.75 ? 188 ALA B CB     1 
ATOM   7955  H  H      . ALA B 1 224 ? 135.342 133.963 133.995 1.00 46.80 ? 188 ALA B H      1 
ATOM   7956  H  HA     . ALA B 1 224 ? 134.674 134.438 136.507 1.00 46.12 ? 188 ALA B HA     1 
ATOM   7957  H  HB1    . ALA B 1 224 ? 136.915 134.218 135.927 1.00 46.95 ? 188 ALA B HB1    1 
ATOM   7958  H  HB2    . ALA B 1 224 ? 136.674 135.627 136.620 1.00 47.29 ? 188 ALA B HB2    1 
ATOM   7959  H  HB3    . ALA B 1 224 ? 136.822 135.533 135.041 1.00 46.87 ? 188 ALA B HB3    1 
ATOM   7960  N  N      . ASN B 1 225 ? 134.263 136.847 134.439 1.00 49.07 ? 189 ASN B N      1 
ATOM   7961  C  CA     . ASN B 1 225 ? 133.614 138.140 134.265 1.00 49.49 ? 189 ASN B CA     1 
ATOM   7962  C  C      . ASN B 1 225 ? 132.113 138.085 134.513 1.00 51.19 ? 189 ASN B C      1 
ATOM   7963  O  O      . ASN B 1 225 ? 131.507 139.127 134.783 1.00 48.45 ? 189 ASN B O      1 
ATOM   7964  C  CB     . ASN B 1 225 ? 133.882 138.667 132.856 1.00 44.18 ? 189 ASN B CB     1 
ATOM   7965  C  CG     . ASN B 1 225 ? 135.359 138.808 132.559 1.00 49.90 ? 189 ASN B CG     1 
ATOM   7966  O  OD1    . ASN B 1 225 ? 136.205 138.382 133.344 1.00 53.51 ? 189 ASN B OD1    1 
ATOM   7967  N  ND2    . ASN B 1 225 ? 135.678 139.401 131.416 1.00 52.14 ? 189 ASN B ND2    1 
ATOM   7968  H  H      . ASN B 1 225 ? 134.625 136.539 133.726 1.00 49.76 ? 189 ASN B H      1 
ATOM   7969  H  HA     . ASN B 1 225 ? 133.997 138.769 134.894 1.00 50.25 ? 189 ASN B HA     1 
ATOM   7970  H  HB2    . ASN B 1 225 ? 133.506 138.048 132.212 1.00 49.09 ? 189 ASN B HB2    1 
ATOM   7971  H  HB3    . ASN B 1 225 ? 133.471 139.539 132.757 1.00 49.92 ? 189 ASN B HB3    1 
ATOM   7972  H  HD21   . ASN B 1 225 ? 135.058 139.683 130.891 1.00 51.17 ? 189 ASN B HD21   1 
ATOM   7973  H  HD22   . ASN B 1 225 ? 136.504 139.503 131.201 1.00 51.05 ? 189 ASN B HD22   1 
ATOM   7974  N  N      . ILE B 1 226 ? 131.502 136.902 134.427 1.00 49.96 ? 190 ILE B N      1 
ATOM   7975  C  CA     . ILE B 1 226 ? 130.067 136.790 134.658 1.00 46.00 ? 190 ILE B CA     1 
ATOM   7976  C  C      . ILE B 1 226 ? 129.718 137.181 136.086 1.00 48.08 ? 190 ILE B C      1 
ATOM   7977  O  O      . ILE B 1 226 ? 128.639 137.730 136.339 1.00 56.69 ? 190 ILE B O      1 
ATOM   7978  C  CB     . ILE B 1 226 ? 129.590 135.361 134.337 1.00 45.89 ? 190 ILE B CB     1 
ATOM   7979  C  CG1    . ILE B 1 226 ? 129.941 134.978 132.896 1.00 48.04 ? 190 ILE B CG1    1 
ATOM   7980  C  CG2    . ILE B 1 226 ? 128.097 135.225 134.567 1.00 47.65 ? 190 ILE B CG2    1 
ATOM   7981  C  CD1    . ILE B 1 226 ? 129.425 135.934 131.852 1.00 46.81 ? 190 ILE B CD1    1 
ATOM   7982  H  H      . ILE B 1 226 ? 131.893 136.161 134.242 1.00 48.76 ? 190 ILE B H      1 
ATOM   7983  H  HA     . ILE B 1 226 ? 129.606 137.402 134.066 1.00 47.99 ? 190 ILE B HA     1 
ATOM   7984  H  HB     . ILE B 1 226 ? 130.041 134.746 134.935 1.00 47.89 ? 190 ILE B HB     1 
ATOM   7985  H  HG12   . ILE B 1 226 ? 130.904 134.940 132.807 1.00 48.39 ? 190 ILE B HG12   1 
ATOM   7986  H  HG13   . ILE B 1 226 ? 129.559 134.108 132.706 1.00 47.84 ? 190 ILE B HG13   1 
ATOM   7987  H  HG21   . ILE B 1 226 ? 127.799 134.387 134.181 1.00 48.49 ? 190 ILE B HG21   1 
ATOM   7988  H  HG22   . ILE B 1 226 ? 127.921 135.228 135.521 1.00 48.26 ? 190 ILE B HG22   1 
ATOM   7989  H  HG23   . ILE B 1 226 ? 127.642 135.967 134.140 1.00 48.35 ? 190 ILE B HG23   1 
ATOM   7990  H  HD11   . ILE B 1 226 ? 129.920 136.764 131.912 1.00 48.30 ? 190 ILE B HD11   1 
ATOM   7991  H  HD12   . ILE B 1 226 ? 129.552 135.536 130.977 1.00 48.16 ? 190 ILE B HD12   1 
ATOM   7992  H  HD13   . ILE B 1 226 ? 128.482 136.094 132.007 1.00 47.58 ? 190 ILE B HD13   1 
ATOM   7993  N  N      . PHE B 1 227 ? 130.609 136.908 137.039 1.00 42.44 ? 191 PHE B N      1 
ATOM   7994  C  CA     . PHE B 1 227 ? 130.360 137.186 138.444 1.00 44.37 ? 191 PHE B CA     1 
ATOM   7995  C  C      . PHE B 1 227 ? 131.181 138.343 138.995 1.00 46.11 ? 191 PHE B C      1 
ATOM   7996  O  O      . PHE B 1 227 ? 131.170 138.556 140.213 1.00 46.26 ? 191 PHE B O      1 
ATOM   7997  C  CB     . PHE B 1 227 ? 130.642 135.936 139.292 1.00 41.73 ? 191 PHE B CB     1 
ATOM   7998  C  CG     . PHE B 1 227 ? 130.124 134.662 138.687 1.00 48.43 ? 191 PHE B CG     1 
ATOM   7999  C  CD1    . PHE B 1 227 ? 128.829 134.238 138.929 1.00 52.11 ? 191 PHE B CD1    1 
ATOM   8000  C  CD2    . PHE B 1 227 ? 130.934 133.887 137.876 1.00 49.72 ? 191 PHE B CD2    1 
ATOM   8001  C  CE1    . PHE B 1 227 ? 128.356 133.065 138.373 1.00 50.39 ? 191 PHE B CE1    1 
ATOM   8002  C  CE2    . PHE B 1 227 ? 130.463 132.717 137.320 1.00 51.03 ? 191 PHE B CE2    1 
ATOM   8003  C  CZ     . PHE B 1 227 ? 129.174 132.306 137.569 1.00 48.92 ? 191 PHE B CZ     1 
ATOM   8004  H  H      . PHE B 1 227 ? 131.378 136.559 136.889 1.00 47.39 ? 191 PHE B H      1 
ATOM   8005  H  HA     . PHE B 1 227 ? 129.425 137.409 138.558 1.00 48.31 ? 191 PHE B HA     1 
ATOM   8006  H  HB2    . PHE B 1 227 ? 131.600 135.844 139.401 1.00 47.80 ? 191 PHE B HB2    1 
ATOM   8007  H  HB3    . PHE B 1 227 ? 130.221 136.045 140.158 1.00 46.80 ? 191 PHE B HB3    1 
ATOM   8008  H  HD1    . PHE B 1 227 ? 128.271 134.746 139.473 1.00 48.21 ? 191 PHE B HD1    1 
ATOM   8009  H  HD2    . PHE B 1 227 ? 131.807 134.157 137.702 1.00 47.66 ? 191 PHE B HD2    1 
ATOM   8010  H  HE1    . PHE B 1 227 ? 127.486 132.787 138.541 1.00 47.82 ? 191 PHE B HE1    1 
ATOM   8011  H  HE2    . PHE B 1 227 ? 131.017 132.204 136.777 1.00 47.87 ? 191 PHE B HE2    1 
ATOM   8012  H  HZ     . PHE B 1 227 ? 128.856 131.517 137.194 1.00 47.38 ? 191 PHE B HZ     1 
ATOM   8013  N  N      . ALA B 1 228 ? 131.885 139.092 138.150 1.00 50.49 ? 192 ALA B N      1 
ATOM   8014  C  CA     . ALA B 1 228 ? 132.768 140.145 138.633 1.00 52.91 ? 192 ALA B CA     1 
ATOM   8015  C  C      . ALA B 1 228 ? 132.016 141.462 138.775 1.00 54.26 ? 192 ALA B C      1 
ATOM   8016  O  O      . ALA B 1 228 ? 131.412 141.951 137.815 1.00 53.51 ? 192 ALA B O      1 
ATOM   8017  C  CB     . ALA B 1 228 ? 133.950 140.318 137.683 1.00 51.77 ? 192 ALA B CB     1 
ATOM   8018  H  H      . ALA B 1 228 ? 131.868 139.010 137.295 1.00 51.27 ? 192 ALA B H      1 
ATOM   8019  H  HA     . ALA B 1 228 ? 133.114 139.897 139.503 1.00 52.27 ? 192 ALA B HA     1 
ATOM   8020  H  HB1    . ALA B 1 228 ? 134.537 141.005 138.032 1.00 52.04 ? 192 ALA B HB1    1 
ATOM   8021  H  HB2    . ALA B 1 228 ? 134.426 139.477 137.618 1.00 52.12 ? 192 ALA B HB2    1 
ATOM   8022  H  HB3    . ALA B 1 228 ? 133.617 140.577 136.810 1.00 51.91 ? 192 ALA B HB3    1 
ATOM   8023  N  N      . ARG B 1 229 ? 132.058 142.037 139.979 1.00 61.58 ? 193 ARG B N      1 
ATOM   8024  C  CA     . ARG B 1 229 ? 131.455 143.345 140.206 1.00 62.12 ? 193 ARG B CA     1 
ATOM   8025  C  C      . ARG B 1 229 ? 132.359 144.479 139.741 1.00 63.45 ? 193 ARG B C      1 
ATOM   8026  O  O      . ARG B 1 229 ? 131.865 145.564 139.415 1.00 63.84 ? 193 ARG B O      1 
ATOM   8027  C  CB     . ARG B 1 229 ? 131.128 143.523 141.690 1.00 61.44 ? 193 ARG B CB     1 
ATOM   8028  C  CG     . ARG B 1 229 ? 130.086 142.553 142.220 1.00 63.25 ? 193 ARG B CG     1 
ATOM   8029  C  CD     . ARG B 1 229 ? 129.602 142.950 143.606 1.00 64.14 ? 193 ARG B CD     1 
ATOM   8030  N  NE     . ARG B 1 229 ? 128.345 142.296 143.954 1.00 63.20 ? 193 ARG B NE     1 
ATOM   8031  C  CZ     . ARG B 1 229 ? 128.241 141.160 144.631 1.00 63.61 ? 193 ARG B CZ     1 
ATOM   8032  N  NH1    . ARG B 1 229 ? 129.307 140.515 145.075 1.00 63.65 ? 193 ARG B NH1    1 
ATOM   8033  N  NH2    . ARG B 1 229 ? 127.032 140.658 144.871 1.00 61.39 ? 193 ARG B NH2    1 
ATOM   8034  H  H      . ARG B 1 229 ? 132.424 141.689 140.675 1.00 60.81 ? 193 ARG B H      1 
ATOM   8035  H  HA     . ARG B 1 229 ? 130.626 143.402 139.708 1.00 61.31 ? 193 ARG B HA     1 
ATOM   8036  H  HB2    . ARG B 1 229 ? 131.939 143.390 142.203 1.00 61.38 ? 193 ARG B HB2    1 
ATOM   8037  H  HB3    . ARG B 1 229 ? 130.796 144.423 141.830 1.00 61.63 ? 193 ARG B HB3    1 
ATOM   8038  H  HG2    . ARG B 1 229 ? 129.323 142.541 141.623 1.00 61.88 ? 193 ARG B HG2    1 
ATOM   8039  H  HG3    . ARG B 1 229 ? 130.480 141.669 142.282 1.00 61.54 ? 193 ARG B HG3    1 
ATOM   8040  H  HD2    . ARG B 1 229 ? 130.273 142.706 144.261 1.00 61.90 ? 193 ARG B HD2    1 
ATOM   8041  H  HD3    . ARG B 1 229 ? 129.457 143.909 143.628 1.00 62.03 ? 193 ARG B HD3    1 
ATOM   8042  H  HE     . ARG B 1 229 ? 127.621 142.635 143.639 1.00 61.73 ? 193 ARG B HE     1 
ATOM   8043  H  HH11   . ARG B 1 229 ? 130.095 140.825 144.929 1.00 61.84 ? 193 ARG B HH11   1 
ATOM   8044  H  HH12   . ARG B 1 229 ? 129.211 139.781 145.513 1.00 61.92 ? 193 ARG B HH12   1 
ATOM   8045  H  HH21   . ARG B 1 229 ? 126.332 141.070 144.587 1.00 61.74 ? 193 ARG B HH21   1 
ATOM   8046  H  HH22   . ARG B 1 229 ? 126.951 139.924 145.310 1.00 61.82 ? 193 ARG B HH22   1 
ATOM   8047  N  N      . ARG B 1 230 ? 133.670 144.251 139.699 1.00 64.13 ? 194 ARG B N      1 
ATOM   8048  C  CA     . ARG B 1 230 ? 134.628 145.297 139.359 1.00 61.75 ? 194 ARG B CA     1 
ATOM   8049  C  C      . ARG B 1 230 ? 135.876 144.637 138.796 1.00 63.31 ? 194 ARG B C      1 
ATOM   8050  O  O      . ARG B 1 230 ? 136.375 143.666 139.373 1.00 61.69 ? 194 ARG B O      1 
ATOM   8051  C  CB     . ARG B 1 230 ? 134.966 146.141 140.591 1.00 65.27 ? 194 ARG B CB     1 
ATOM   8052  C  CG     . ARG B 1 230 ? 135.349 145.315 141.807 1.00 67.14 ? 194 ARG B CG     1 
ATOM   8053  C  CD     . ARG B 1 230 ? 135.476 146.167 143.056 1.00 66.04 ? 194 ARG B CD     1 
ATOM   8054  N  NE     . ARG B 1 230 ? 135.842 145.366 144.218 1.00 65.62 ? 194 ARG B NE     1 
ATOM   8055  C  CZ     . ARG B 1 230 ? 134.981 144.705 144.980 1.00 66.31 ? 194 ARG B CZ     1 
ATOM   8056  N  NH1    . ARG B 1 230 ? 133.680 144.733 144.741 1.00 65.09 ? 194 ARG B NH1    1 
ATOM   8057  N  NH2    . ARG B 1 230 ? 135.437 143.995 146.008 1.00 66.54 ? 194 ARG B NH2    1 
ATOM   8058  H  H      . ARG B 1 230 ? 134.033 143.492 139.869 1.00 64.14 ? 194 ARG B H      1 
ATOM   8059  H  HA     . ARG B 1 230 ? 134.252 145.877 138.680 1.00 63.94 ? 194 ARG B HA     1 
ATOM   8060  H  HB2    . ARG B 1 230 ? 135.712 146.723 140.379 1.00 65.09 ? 194 ARG B HB2    1 
ATOM   8061  H  HB3    . ARG B 1 230 ? 134.191 146.673 140.827 1.00 64.69 ? 194 ARG B HB3    1 
ATOM   8062  H  HG2    . ARG B 1 230 ? 134.664 144.649 141.971 1.00 64.40 ? 194 ARG B HG2    1 
ATOM   8063  H  HG3    . ARG B 1 230 ? 136.202 144.885 141.645 1.00 64.99 ? 194 ARG B HG3    1 
ATOM   8064  H  HD2    . ARG B 1 230 ? 136.168 146.832 142.919 1.00 65.37 ? 194 ARG B HD2    1 
ATOM   8065  H  HD3    . ARG B 1 230 ? 134.627 146.601 143.236 1.00 64.96 ? 194 ARG B HD3    1 
ATOM   8066  H  HE     . ARG B 1 230 ? 136.679 145.271 144.388 1.00 65.03 ? 194 ARG B HE     1 
ATOM   8067  H  HH11   . ARG B 1 230 ? 133.371 145.187 144.080 1.00 64.46 ? 194 ARG B HH11   1 
ATOM   8068  H  HH12   . ARG B 1 230 ? 133.142 144.296 145.249 1.00 64.67 ? 194 ARG B HH12   1 
ATOM   8069  H  HH21   . ARG B 1 230 ? 136.280 143.968 146.172 1.00 64.87 ? 194 ARG B HH21   1 
ATOM   8070  H  HH22   . ARG B 1 230 ? 134.888 143.562 146.508 1.00 64.91 ? 194 ARG B HH22   1 
ATOM   8071  N  N      . ALA B 1 231 ? 136.378 145.160 137.678 1.00 64.11 ? 195 ALA B N      1 
ATOM   8072  C  CA     . ALA B 1 231 ? 137.506 144.557 136.984 1.00 64.34 ? 195 ALA B CA     1 
ATOM   8073  C  C      . ALA B 1 231 ? 138.453 145.639 136.487 1.00 65.02 ? 195 ALA B C      1 
ATOM   8074  O  O      . ALA B 1 231 ? 138.055 146.791 136.291 1.00 65.90 ? 195 ALA B O      1 
ATOM   8075  C  CB     . ALA B 1 231 ? 137.038 143.698 135.805 1.00 62.63 ? 195 ALA B CB     1 
ATOM   8076  H  H      . ALA B 1 231 ? 136.078 145.870 137.299 1.00 62.85 ? 195 ALA B H      1 
ATOM   8077  H  HA     . ALA B 1 231 ? 137.993 143.988 137.599 1.00 62.52 ? 195 ALA B HA     1 
ATOM   8078  H  HB1    . ALA B 1 231 ? 136.450 143.002 136.136 1.00 62.35 ? 195 ALA B HB1    1 
ATOM   8079  H  HB2    . ALA B 1 231 ? 136.562 144.263 135.177 1.00 62.63 ? 195 ALA B HB2    1 
ATOM   8080  H  HB3    . ALA B 1 231 ? 137.812 143.304 135.374 1.00 62.04 ? 195 ALA B HB3    1 
ATOM   8081  N  N      . THR B 1 232 ? 139.712 145.253 136.282 1.00 63.40 ? 196 THR B N      1 
ATOM   8082  C  CA     . THR B 1 232 ? 140.743 146.148 135.774 1.00 63.52 ? 196 THR B CA     1 
ATOM   8083  C  C      . THR B 1 232 ? 141.725 145.330 134.941 1.00 62.15 ? 196 THR B C      1 
ATOM   8084  O  O      . THR B 1 232 ? 141.524 144.135 134.706 1.00 66.83 ? 196 THR B O      1 
ATOM   8085  C  CB     . THR B 1 232 ? 141.447 146.882 136.922 1.00 65.19 ? 196 THR B CB     1 
ATOM   8086  O  OG1    . THR B 1 232 ? 141.660 145.976 138.012 1.00 64.94 ? 196 THR B OG1    1 
ATOM   8087  C  CG2    . THR B 1 232 ? 140.612 148.062 137.398 1.00 63.94 ? 196 THR B CG2    1 
ATOM   8088  H  H      . THR B 1 232 ? 139.998 144.456 136.434 1.00 62.46 ? 196 THR B H      1 
ATOM   8089  H  HA     . THR B 1 232 ? 140.335 146.810 135.195 1.00 63.19 ? 196 THR B HA     1 
ATOM   8090  H  HB     . THR B 1 232 ? 142.302 147.221 136.617 1.00 63.15 ? 196 THR B HB     1 
ATOM   8091  H  HG1    . THR B 1 232 ? 141.650 146.397 138.739 1.00 63.10 ? 196 THR B HG1    1 
ATOM   8092  H  HG21   . THR B 1 232 ? 140.442 148.669 136.661 1.00 62.84 ? 196 THR B HG21   1 
ATOM   8093  H  HG22   . THR B 1 232 ? 139.765 147.749 137.751 1.00 63.26 ? 196 THR B HG22   1 
ATOM   8094  H  HG23   . THR B 1 232 ? 141.086 148.541 138.096 1.00 63.22 ? 196 THR B HG23   1 
ATOM   8095  N  N      . GLU B 1 233 ? 142.794 145.983 134.486 1.00 61.40 ? 197 GLU B N      1 
ATOM   8096  C  CA     . GLU B 1 233 ? 143.787 145.340 133.637 1.00 64.77 ? 197 GLU B CA     1 
ATOM   8097  C  C      . GLU B 1 233 ? 145.165 145.927 133.915 1.00 65.40 ? 197 GLU B C      1 
ATOM   8098  O  O      . GLU B 1 233 ? 145.305 146.942 134.601 1.00 67.59 ? 197 GLU B O      1 
ATOM   8099  C  CB     . GLU B 1 233 ? 143.440 145.498 132.152 1.00 64.28 ? 197 GLU B CB     1 
ATOM   8100  C  CG     . GLU B 1 233 ? 142.086 144.927 131.772 1.00 63.50 ? 197 GLU B CG     1 
ATOM   8101  C  CD     . GLU B 1 233 ? 141.834 144.966 130.278 1.00 66.29 ? 197 GLU B CD     1 
ATOM   8102  O  OE1    . GLU B 1 233 ? 142.780 145.271 129.521 1.00 67.21 ? 197 GLU B OE1    1 
ATOM   8103  O  OE2    . GLU B 1 233 ? 140.690 144.693 129.859 1.00 66.63 ? 197 GLU B OE2    1 
ATOM   8104  H  H      . GLU B 1 233 ? 142.965 146.808 134.658 1.00 63.78 ? 197 GLU B H      1 
ATOM   8105  H  HA     . GLU B 1 233 ? 143.813 144.393 133.841 1.00 63.77 ? 197 GLU B HA     1 
ATOM   8106  H  HB2    . GLU B 1 233 ? 143.434 146.442 131.934 1.00 64.47 ? 197 GLU B HB2    1 
ATOM   8107  H  HB3    . GLU B 1 233 ? 144.114 145.044 131.624 1.00 63.72 ? 197 GLU B HB3    1 
ATOM   8108  H  HG2    . GLU B 1 233 ? 142.040 144.003 132.062 1.00 64.07 ? 197 GLU B HG2    1 
ATOM   8109  H  HG3    . GLU B 1 233 ? 141.392 145.446 132.207 1.00 63.72 ? 197 GLU B HG3    1 
ATOM   8110  N  N      . ILE B 1 234 ? 146.184 145.268 133.369 1.00 59.18 ? 198 ILE B N      1 
ATOM   8111  C  CA     . ILE B 1 234 ? 147.575 145.691 133.524 1.00 61.49 ? 198 ILE B CA     1 
ATOM   8112  C  C      . ILE B 1 234 ? 148.350 145.338 132.259 1.00 62.47 ? 198 ILE B C      1 
ATOM   8113  O  O      . ILE B 1 234 ? 148.162 144.244 131.709 1.00 62.80 ? 198 ILE B O      1 
ATOM   8114  C  CB     . ILE B 1 234 ? 148.223 145.040 134.758 1.00 62.83 ? 198 ILE B CB     1 
ATOM   8115  C  CG1    . ILE B 1 234 ? 147.754 145.745 136.034 1.00 62.00 ? 198 ILE B CG1    1 
ATOM   8116  C  CG2    . ILE B 1 234 ? 149.747 145.067 134.636 1.00 63.42 ? 198 ILE B CG2    1 
ATOM   8117  C  CD1    . ILE B 1 234 ? 148.335 145.175 137.314 1.00 60.10 ? 198 ILE B CD1    1 
ATOM   8118  H  H      . ILE B 1 234 ? 146.095 144.558 132.893 1.00 61.01 ? 198 ILE B H      1 
ATOM   8119  H  HA     . ILE B 1 234 ? 147.591 146.648 133.654 1.00 61.72 ? 198 ILE B HA     1 
ATOM   8120  H  HB     . ILE B 1 234 ? 147.938 144.114 134.799 1.00 61.34 ? 198 ILE B HB     1 
ATOM   8121  H  HG12   . ILE B 1 234 ? 148.009 146.679 135.984 1.00 62.03 ? 198 ILE B HG12   1 
ATOM   8122  H  HG13   . ILE B 1 234 ? 146.789 145.672 136.093 1.00 61.57 ? 198 ILE B HG13   1 
ATOM   8123  H  HG21   . ILE B 1 234 ? 150.023 145.947 134.337 1.00 62.05 ? 198 ILE B HG21   1 
ATOM   8124  H  HG22   . ILE B 1 234 ? 150.146 144.872 135.497 1.00 61.74 ? 198 ILE B HG22   1 
ATOM   8125  H  HG23   . ILE B 1 234 ? 150.027 144.396 133.994 1.00 61.65 ? 198 ILE B HG23   1 
ATOM   8126  H  HD11   . ILE B 1 234 ? 147.785 145.451 138.062 1.00 61.34 ? 198 ILE B HD11   1 
ATOM   8127  H  HD12   . ILE B 1 234 ? 149.237 145.510 137.429 1.00 61.80 ? 198 ILE B HD12   1 
ATOM   8128  H  HD13   . ILE B 1 234 ? 148.346 144.208 137.252 1.00 61.24 ? 198 ILE B HD13   1 
ATOM   8129  N  N      . PRO B 1 235 ? 149.218 146.216 131.752 1.00 67.59 ? 199 PRO B N      1 
ATOM   8130  C  CA     . PRO B 1 235 ? 150.101 145.812 130.649 1.00 65.97 ? 199 PRO B CA     1 
ATOM   8131  C  C      . PRO B 1 235 ? 151.255 144.960 131.157 1.00 66.43 ? 199 PRO B C      1 
ATOM   8132  O  O      . PRO B 1 235 ? 151.775 145.178 132.254 1.00 66.70 ? 199 PRO B O      1 
ATOM   8133  C  CB     . PRO B 1 235 ? 150.604 147.146 130.079 1.00 67.59 ? 199 PRO B CB     1 
ATOM   8134  C  CG     . PRO B 1 235 ? 149.731 148.200 130.682 1.00 69.16 ? 199 PRO B CG     1 
ATOM   8135  C  CD     . PRO B 1 235 ? 149.301 147.663 132.004 1.00 67.79 ? 199 PRO B CD     1 
ATOM   8136  H  HA     . PRO B 1 235 ? 149.607 145.329 129.969 1.00 65.25 ? 199 PRO B HA     1 
ATOM   8137  H  HB2    . PRO B 1 235 ? 151.529 147.280 130.336 1.00 65.81 ? 199 PRO B HB2    1 
ATOM   8138  H  HB3    . PRO B 1 235 ? 150.515 147.140 129.113 1.00 65.83 ? 199 PRO B HB3    1 
ATOM   8139  H  HG2    . PRO B 1 235 ? 150.240 149.017 130.794 1.00 65.99 ? 199 PRO B HG2    1 
ATOM   8140  H  HG3    . PRO B 1 235 ? 148.963 148.353 130.109 1.00 65.91 ? 199 PRO B HG3    1 
ATOM   8141  H  HD2    . PRO B 1 235 ? 149.967 147.854 132.682 1.00 65.28 ? 199 PRO B HD2    1 
ATOM   8142  H  HD3    . PRO B 1 235 ? 148.434 148.023 132.242 1.00 65.79 ? 199 PRO B HD3    1 
ATOM   8143  N  N      . VAL B 1 236 ? 151.656 143.982 130.345 1.00 66.43 ? 200 VAL B N      1 
ATOM   8144  C  CA     . VAL B 1 236 ? 152.767 143.098 130.670 1.00 67.64 ? 200 VAL B CA     1 
ATOM   8145  C  C      . VAL B 1 236 ? 153.477 142.713 129.381 1.00 68.06 ? 200 VAL B C      1 
ATOM   8146  O  O      . VAL B 1 236 ? 152.901 142.776 128.290 1.00 67.79 ? 200 VAL B O      1 
ATOM   8147  C  CB     . VAL B 1 236 ? 152.296 141.840 131.433 1.00 66.64 ? 200 VAL B CB     1 
ATOM   8148  C  CG1    . VAL B 1 236 ? 151.724 142.225 132.787 1.00 63.20 ? 200 VAL B CG1    1 
ATOM   8149  C  CG2    . VAL B 1 236 ? 151.267 141.066 130.617 1.00 63.34 ? 200 VAL B CG2    1 
ATOM   8150  H  H      . VAL B 1 236 ? 151.290 143.809 129.587 1.00 65.02 ? 200 VAL B H      1 
ATOM   8151  H  HA     . VAL B 1 236 ? 153.397 143.574 131.232 1.00 64.70 ? 200 VAL B HA     1 
ATOM   8152  H  HB     . VAL B 1 236 ? 153.059 141.261 131.585 1.00 64.67 ? 200 VAL B HB     1 
ATOM   8153  H  HG11   . VAL B 1 236 ? 151.575 141.420 133.307 1.00 64.20 ? 200 VAL B HG11   1 
ATOM   8154  H  HG12   . VAL B 1 236 ? 152.355 142.802 133.244 1.00 64.37 ? 200 VAL B HG12   1 
ATOM   8155  H  HG13   . VAL B 1 236 ? 150.885 142.692 132.654 1.00 64.22 ? 200 VAL B HG13   1 
ATOM   8156  H  HG21   . VAL B 1 236 ? 151.624 140.879 129.736 1.00 64.56 ? 200 VAL B HG21   1 
ATOM   8157  H  HG22   . VAL B 1 236 ? 151.070 140.234 131.075 1.00 63.70 ? 200 VAL B HG22   1 
ATOM   8158  H  HG23   . VAL B 1 236 ? 150.459 141.598 130.544 1.00 64.21 ? 200 VAL B HG23   1 
ATOM   8159  N  N      . HIS B 1 237 ? 154.737 142.309 129.511 1.00 71.68 ? 201 HIS B N      1 
ATOM   8160  C  CA     . HIS B 1 237 ? 155.517 141.906 128.352 1.00 73.29 ? 201 HIS B CA     1 
ATOM   8161  C  C      . HIS B 1 237 ? 155.491 140.389 128.193 1.00 70.37 ? 201 HIS B C      1 
ATOM   8162  O  O      . HIS B 1 237 ? 155.202 139.643 129.132 1.00 69.56 ? 201 HIS B O      1 
ATOM   8163  C  CB     . HIS B 1 237 ? 156.958 142.410 128.466 1.00 73.44 ? 201 HIS B CB     1 
ATOM   8164  C  CG     . HIS B 1 237 ? 157.744 141.770 129.567 1.00 74.00 ? 201 HIS B CG     1 
ATOM   8165  N  ND1    . HIS B 1 237 ? 158.705 140.810 129.332 1.00 75.50 ? 201 HIS B ND1    1 
ATOM   8166  C  CD2    . HIS B 1 237 ? 157.721 141.960 130.907 1.00 73.57 ? 201 HIS B CD2    1 
ATOM   8167  C  CE1    . HIS B 1 237 ? 159.238 140.433 130.481 1.00 75.15 ? 201 HIS B CE1    1 
ATOM   8168  N  NE2    . HIS B 1 237 ? 158.657 141.115 131.452 1.00 76.35 ? 201 HIS B NE2    1 
ATOM   8169  H  H      . HIS B 1 237 ? 155.159 142.260 130.258 1.00 70.84 ? 201 HIS B H      1 
ATOM   8170  H  HA     . HIS B 1 237 ? 155.124 142.297 127.558 1.00 71.70 ? 201 HIS B HA     1 
ATOM   8171  H  HB2    . HIS B 1 237 ? 157.418 142.232 127.631 1.00 71.85 ? 201 HIS B HB2    1 
ATOM   8172  H  HB3    . HIS B 1 237 ? 156.940 143.364 128.636 1.00 71.78 ? 201 HIS B HB3    1 
ATOM   8173  H  HD2    . HIS B 1 237 ? 157.172 142.550 131.371 1.00 71.57 ? 201 HIS B HD2    1 
ATOM   8174  H  HE1    . HIS B 1 237 ? 159.906 139.796 130.587 1.00 71.80 ? 201 HIS B HE1    1 
ATOM   8175  H  HE2    . HIS B 1 237 ? 158.836 141.042 132.290 1.00 72.07 ? 201 HIS B HE2    1 
ATOM   8176  N  N      . HIS B 1 238 ? 155.801 139.938 126.979 1.00 69.05 ? 202 HIS B N      1 
ATOM   8177  C  CA     . HIS B 1 238 ? 155.649 138.540 126.605 1.00 69.41 ? 202 HIS B CA     1 
ATOM   8178  C  C      . HIS B 1 238 ? 156.940 138.042 125.972 1.00 68.93 ? 202 HIS B C      1 
ATOM   8179  O  O      . HIS B 1 238 ? 157.722 138.820 125.419 1.00 73.01 ? 202 HIS B O      1 
ATOM   8180  C  CB     . HIS B 1 238 ? 154.473 138.355 125.637 1.00 70.58 ? 202 HIS B CB     1 
ATOM   8181  C  CG     . HIS B 1 238 ? 154.100 136.925 125.397 1.00 71.75 ? 202 HIS B CG     1 
ATOM   8182  N  ND1    . HIS B 1 238 ? 154.473 136.238 124.263 1.00 71.12 ? 202 HIS B ND1    1 
ATOM   8183  C  CD2    . HIS B 1 238 ? 153.379 136.055 126.144 1.00 72.21 ? 202 HIS B CD2    1 
ATOM   8184  C  CE1    . HIS B 1 238 ? 154.001 135.005 124.322 1.00 69.88 ? 202 HIS B CE1    1 
ATOM   8185  N  NE2    . HIS B 1 238 ? 153.334 134.868 125.453 1.00 72.05 ? 202 HIS B NE2    1 
ATOM   8186  H  H      . HIS B 1 238 ? 156.107 140.432 126.346 1.00 70.00 ? 202 HIS B H      1 
ATOM   8187  H  HA     . HIS B 1 238 ? 155.476 138.011 127.398 1.00 69.87 ? 202 HIS B HA     1 
ATOM   8188  H  HB2    . HIS B 1 238 ? 153.696 138.807 126.000 1.00 69.85 ? 202 HIS B HB2    1 
ATOM   8189  H  HB3    . HIS B 1 238 ? 154.711 138.745 124.782 1.00 69.79 ? 202 HIS B HB3    1 
ATOM   8190  H  HD2    . HIS B 1 238 ? 152.988 136.228 126.970 1.00 69.70 ? 202 HIS B HD2    1 
ATOM   8191  H  HE1    . HIS B 1 238 ? 154.120 134.346 123.677 1.00 69.34 ? 202 HIS B HE1    1 
ATOM   8192  H  HE2    . HIS B 1 238 ? 152.935 134.153 125.715 1.00 69.92 ? 202 HIS B HE2    1 
ATOM   8193  N  N      . ALA B 1 239 ? 157.152 136.730 126.059 1.00 63.71 ? 203 ALA B N      1 
ATOM   8194  C  CA     . ALA B 1 239 ? 158.334 136.091 125.503 1.00 66.30 ? 203 ALA B CA     1 
ATOM   8195  C  C      . ALA B 1 239 ? 157.960 134.720 124.957 1.00 68.25 ? 203 ALA B C      1 
ATOM   8196  O  O      . ALA B 1 239 ? 156.941 134.135 125.331 1.00 69.27 ? 203 ALA B O      1 
ATOM   8197  C  CB     . ALA B 1 239 ? 159.448 135.950 126.548 1.00 63.27 ? 203 ALA B CB     1 
ATOM   8198  H  H      . ALA B 1 239 ? 156.616 136.183 126.447 1.00 65.23 ? 203 ALA B H      1 
ATOM   8199  H  HA     . ALA B 1 239 ? 158.674 136.626 124.770 1.00 65.20 ? 203 ALA B HA     1 
ATOM   8200  H  HB1    . ALA B 1 239 ? 160.212 135.519 126.136 1.00 64.28 ? 203 ALA B HB1    1 
ATOM   8201  H  HB2    . ALA B 1 239 ? 159.695 136.832 126.867 1.00 64.56 ? 203 ALA B HB2    1 
ATOM   8202  H  HB3    . ALA B 1 239 ? 159.122 135.411 127.285 1.00 64.43 ? 203 ALA B HB3    1 
ATOM   8203  N  N      . GLU B 1 240 ? 158.801 134.215 124.059 1.00 71.88 ? 204 GLU B N      1 
ATOM   8204  C  CA     . GLU B 1 240 ? 158.587 132.899 123.481 1.00 74.40 ? 204 GLU B CA     1 
ATOM   8205  C  C      . GLU B 1 240 ? 159.121 131.814 124.412 1.00 74.29 ? 204 GLU B C      1 
ATOM   8206  O  O      . GLU B 1 240 ? 160.037 132.035 125.208 1.00 72.29 ? 204 GLU B O      1 
ATOM   8207  C  CB     . GLU B 1 240 ? 159.264 132.799 122.114 1.00 73.95 ? 204 GLU B CB     1 
ATOM   8208  C  CG     . GLU B 1 240 ? 159.026 131.482 121.391 1.00 73.69 ? 204 GLU B CG     1 
ATOM   8209  C  CD     . GLU B 1 240 ? 159.627 131.467 120.000 1.00 74.99 ? 204 GLU B CD     1 
ATOM   8210  O  OE1    . GLU B 1 240 ? 160.223 132.488 119.598 1.00 75.96 ? 204 GLU B OE1    1 
ATOM   8211  O  OE2    . GLU B 1 240 ? 159.505 130.434 119.309 1.00 73.81 ? 204 GLU B OE2    1 
ATOM   8212  H  H      . GLU B 1 240 ? 159.503 134.617 123.770 1.00 71.84 ? 204 GLU B H      1 
ATOM   8213  H  HA     . GLU B 1 240 ? 157.636 132.756 123.359 1.00 72.11 ? 204 GLU B HA     1 
ATOM   8214  H  HB2    . GLU B 1 240 ? 158.927 133.510 121.547 1.00 72.18 ? 204 GLU B HB2    1 
ATOM   8215  H  HB3    . GLU B 1 240 ? 160.220 132.900 122.234 1.00 72.50 ? 204 GLU B HB3    1 
ATOM   8216  H  HG2    . GLU B 1 240 ? 159.432 130.762 121.898 1.00 72.42 ? 204 GLU B HG2    1 
ATOM   8217  H  HG3    . GLU B 1 240 ? 158.071 131.334 121.309 1.00 72.40 ? 204 GLU B HG3    1 
ATOM   8218  N  N      . ARG B 1 241 ? 158.529 130.627 124.304 1.00 68.11 ? 205 ARG B N      1 
ATOM   8219  C  CA     . ARG B 1 241 ? 158.930 129.514 125.154 1.00 68.42 ? 205 ARG B CA     1 
ATOM   8220  C  C      . ARG B 1 241 ? 160.391 129.164 124.905 1.00 73.36 ? 205 ARG B C      1 
ATOM   8221  O  O      . ARG B 1 241 ? 160.831 129.051 123.757 1.00 75.08 ? 205 ARG B O      1 
ATOM   8222  C  CB     . ARG B 1 241 ? 158.032 128.306 124.893 1.00 70.28 ? 205 ARG B CB     1 
ATOM   8223  C  CG     . ARG B 1 241 ? 158.344 127.556 123.612 1.00 70.99 ? 205 ARG B CG     1 
ATOM   8224  C  CD     . ARG B 1 241 ? 157.144 126.754 123.130 1.00 67.95 ? 205 ARG B CD     1 
ATOM   8225  N  NE     . ARG B 1 241 ? 156.276 126.341 124.226 1.00 66.94 ? 205 ARG B NE     1 
ATOM   8226  C  CZ     . ARG B 1 241 ? 156.478 125.274 124.987 1.00 70.25 ? 205 ARG B CZ     1 
ATOM   8227  N  NH1    . ARG B 1 241 ? 157.519 124.480 124.806 1.00 72.01 ? 205 ARG B NH1    1 
ATOM   8228  N  NH2    . ARG B 1 241 ? 155.612 124.998 125.958 1.00 70.38 ? 205 ARG B NH2    1 
ATOM   8229  H  H      . ARG B 1 241 ? 157.897 130.442 123.752 1.00 69.10 ? 205 ARG B H      1 
ATOM   8230  H  HA     . ARG B 1 241 ? 158.833 129.771 126.084 1.00 68.85 ? 205 ARG B HA     1 
ATOM   8231  H  HB2    . ARG B 1 241 ? 158.126 127.681 125.629 1.00 69.29 ? 205 ARG B HB2    1 
ATOM   8232  H  HB3    . ARG B 1 241 ? 157.115 128.614 124.837 1.00 69.30 ? 205 ARG B HB3    1 
ATOM   8233  H  HG2    . ARG B 1 241 ? 158.586 128.191 122.920 1.00 69.39 ? 205 ARG B HG2    1 
ATOM   8234  H  HG3    . ARG B 1 241 ? 159.075 126.941 123.776 1.00 69.43 ? 205 ARG B HG3    1 
ATOM   8235  H  HD2    . ARG B 1 241 ? 156.622 127.303 122.524 1.00 69.17 ? 205 ARG B HD2    1 
ATOM   8236  H  HD3    . ARG B 1 241 ? 157.455 125.958 122.671 1.00 68.86 ? 205 ARG B HD3    1 
ATOM   8237  H  HE     . ARG B 1 241 ? 155.586 126.825 124.392 1.00 68.90 ? 205 ARG B HE     1 
ATOM   8238  H  HH11   . ARG B 1 241 ? 157.629 123.795 125.313 1.00 69.59 ? 205 ARG B HH11   1 
ATOM   8239  H  HH12   . ARG B 1 241 ? 158.086 124.649 124.182 1.00 69.50 ? 205 ARG B HH12   1 
ATOM   8240  H  HH21   . ARG B 1 241 ? 154.932 125.508 126.086 1.00 69.10 ? 205 ARG B HH21   1 
ATOM   8241  H  HH22   . ARG B 1 241 ? 155.733 124.309 126.458 1.00 69.16 ? 205 ARG B HH22   1 
ATOM   8242  N  N      . GLU B 1 242 ? 161.146 128.994 125.992 1.00 79.30 ? 206 GLU B N      1 
ATOM   8243  C  CA     . GLU B 1 242 ? 162.584 128.781 125.874 1.00 76.84 ? 206 GLU B CA     1 
ATOM   8244  C  C      . GLU B 1 242 ? 162.923 127.362 125.434 1.00 75.70 ? 206 GLU B C      1 
ATOM   8245  O  O      . GLU B 1 242 ? 163.914 127.159 124.724 1.00 74.72 ? 206 GLU B O      1 
ATOM   8246  C  CB     . GLU B 1 242 ? 163.267 129.096 127.205 1.00 75.27 ? 206 GLU B CB     1 
ATOM   8247  C  CG     . GLU B 1 242 ? 164.784 129.098 127.140 1.00 76.79 ? 206 GLU B CG     1 
ATOM   8248  C  CD     . GLU B 1 242 ? 165.421 129.520 128.450 1.00 78.84 ? 206 GLU B CD     1 
ATOM   8249  O  OE1    . GLU B 1 242 ? 164.676 129.757 129.425 1.00 78.82 ? 206 GLU B OE1    1 
ATOM   8250  O  OE2    . GLU B 1 242 ? 166.665 129.615 128.505 1.00 77.70 ? 206 GLU B OE2    1 
ATOM   8251  H  H      . GLU B 1 242 ? 160.852 128.998 126.799 1.00 75.80 ? 206 GLU B H      1 
ATOM   8252  H  HA     . GLU B 1 242 ? 162.937 129.390 125.206 1.00 75.47 ? 206 GLU B HA     1 
ATOM   8253  H  HB2    . GLU B 1 242 ? 162.983 129.975 127.499 1.00 75.54 ? 206 GLU B HB2    1 
ATOM   8254  H  HB3    . GLU B 1 242 ? 163.000 128.430 127.858 1.00 75.65 ? 206 GLU B HB3    1 
ATOM   8255  H  HG2    . GLU B 1 242 ? 165.093 128.203 126.930 1.00 76.04 ? 206 GLU B HG2    1 
ATOM   8256  H  HG3    . GLU B 1 242 ? 165.070 129.719 126.453 1.00 75.76 ? 206 GLU B HG3    1 
ATOM   8257  N  N      . PHE B 1 243 ? 162.126 126.374 125.839 1.00 70.51 ? 207 PHE B N      1 
ATOM   8258  C  CA     . PHE B 1 243 ? 162.414 124.978 125.546 1.00 70.90 ? 207 PHE B CA     1 
ATOM   8259  C  C      . PHE B 1 243 ? 161.153 124.281 125.059 1.00 69.11 ? 207 PHE B C      1 
ATOM   8260  O  O      . PHE B 1 243 ? 160.034 124.703 125.359 1.00 67.31 ? 207 PHE B O      1 
ATOM   8261  C  CB     . PHE B 1 243 ? 162.960 124.242 126.778 1.00 70.01 ? 207 PHE B CB     1 
ATOM   8262  C  CG     . PHE B 1 243 ? 164.053 124.981 127.493 1.00 68.44 ? 207 PHE B CG     1 
ATOM   8263  C  CD1    . PHE B 1 243 ? 165.360 124.920 127.043 1.00 72.11 ? 207 PHE B CD1    1 
ATOM   8264  C  CD2    . PHE B 1 243 ? 163.772 125.732 128.621 1.00 67.53 ? 207 PHE B CD2    1 
ATOM   8265  C  CE1    . PHE B 1 243 ? 166.366 125.598 127.703 1.00 72.99 ? 207 PHE B CE1    1 
ATOM   8266  C  CE2    . PHE B 1 243 ? 164.772 126.411 129.285 1.00 68.37 ? 207 PHE B CE2    1 
ATOM   8267  C  CZ     . PHE B 1 243 ? 166.071 126.344 128.826 1.00 72.19 ? 207 PHE B CZ     1 
ATOM   8268  H  H      . PHE B 1 243 ? 161.403 126.491 126.290 1.00 69.57 ? 207 PHE B H      1 
ATOM   8269  H  HA     . PHE B 1 243 ? 163.079 124.927 124.843 1.00 69.52 ? 207 PHE B HA     1 
ATOM   8270  H  HB2    . PHE B 1 243 ? 162.235 124.105 127.406 1.00 69.35 ? 207 PHE B HB2    1 
ATOM   8271  H  HB3    . PHE B 1 243 ? 163.318 123.385 126.496 1.00 69.21 ? 207 PHE B HB3    1 
ATOM   8272  H  HD1    . PHE B 1 243 ? 165.563 124.418 126.287 1.00 69.60 ? 207 PHE B HD1    1 
ATOM   8273  H  HD2    . PHE B 1 243 ? 162.899 125.781 128.935 1.00 69.15 ? 207 PHE B HD2    1 
ATOM   8274  H  HE1    . PHE B 1 243 ? 167.240 125.552 127.392 1.00 69.33 ? 207 PHE B HE1    1 
ATOM   8275  H  HE2    . PHE B 1 243 ? 164.571 126.914 130.041 1.00 68.93 ? 207 PHE B HE2    1 
ATOM   8276  H  HZ     . PHE B 1 243 ? 166.746 126.803 129.272 1.00 69.51 ? 207 PHE B HZ     1 
ATOM   8277  N  N      . GLY B 1 244 ? 161.351 123.205 124.300 1.00 63.94 ? 208 GLY B N      1 
ATOM   8278  C  CA     . GLY B 1 244 ? 160.247 122.385 123.854 1.00 63.08 ? 208 GLY B CA     1 
ATOM   8279  C  C      . GLY B 1 244 ? 159.433 123.033 122.743 1.00 64.49 ? 208 GLY B C      1 
ATOM   8280  O  O      . GLY B 1 244 ? 159.840 124.000 122.097 1.00 62.30 ? 208 GLY B O      1 
ATOM   8281  H  H      . GLY B 1 244 ? 162.121 122.933 124.035 1.00 62.61 ? 208 GLY B H      1 
ATOM   8282  H  HA2    . GLY B 1 244 ? 160.587 121.538 123.529 1.00 61.86 ? 208 GLY B HA2    1 
ATOM   8283  H  HA3    . GLY B 1 244 ? 159.657 122.210 124.604 1.00 61.95 ? 208 GLY B HA3    1 
ATOM   8284  N  N      . ASP B 1 245 ? 158.250 122.462 122.534 1.00 70.61 ? 209 ASP B N      1 
ATOM   8285  C  CA     . ASP B 1 245 ? 157.312 122.922 121.524 1.00 71.93 ? 209 ASP B CA     1 
ATOM   8286  C  C      . ASP B 1 245 ? 155.932 123.100 122.142 1.00 71.36 ? 209 ASP B C      1 
ATOM   8287  O  O      . ASP B 1 245 ? 155.589 122.452 123.135 1.00 69.83 ? 209 ASP B O      1 
ATOM   8288  C  CB     . ASP B 1 245 ? 157.232 121.934 120.358 1.00 70.20 ? 209 ASP B CB     1 
ATOM   8289  C  CG     . ASP B 1 245 ? 158.585 121.666 119.729 1.00 71.36 ? 209 ASP B CG     1 
ATOM   8290  O  OD1    . ASP B 1 245 ? 159.427 122.589 119.714 1.00 71.09 ? 209 ASP B OD1    1 
ATOM   8291  O  OD2    . ASP B 1 245 ? 158.807 120.533 119.251 1.00 70.54 ? 209 ASP B OD2    1 
ATOM   8292  H  H      . ASP B 1 245 ? 157.963 121.786 122.983 1.00 68.93 ? 209 ASP B H      1 
ATOM   8293  H  HA     . ASP B 1 245 ? 157.604 123.779 121.177 1.00 69.35 ? 209 ASP B HA     1 
ATOM   8294  H  HB2    . ASP B 1 245 ? 156.880 121.089 120.681 1.00 69.17 ? 209 ASP B HB2    1 
ATOM   8295  H  HB3    . ASP B 1 245 ? 156.650 122.297 119.672 1.00 69.06 ? 209 ASP B HB3    1 
ATOM   8296  N  N      . SER B 1 246 ? 155.141 123.988 121.545 1.00 69.73 ? 210 SER B N      1 
ATOM   8297  C  CA     . SER B 1 246 ? 153.794 124.238 122.038 1.00 68.96 ? 210 SER B CA     1 
ATOM   8298  C  C      . SER B 1 246 ? 152.945 122.979 121.915 1.00 69.57 ? 210 SER B C      1 
ATOM   8299  O  O      . SER B 1 246 ? 153.010 122.262 120.913 1.00 69.75 ? 210 SER B O      1 
ATOM   8300  C  CB     . SER B 1 246 ? 153.153 125.387 121.261 1.00 70.68 ? 210 SER B CB     1 
ATOM   8301  O  OG     . SER B 1 246 ? 151.930 125.788 121.854 1.00 68.18 ? 210 SER B OG     1 
ATOM   8302  H  H      . SER B 1 246 ? 155.363 124.461 120.861 1.00 68.17 ? 210 SER B H      1 
ATOM   8303  H  HA     . SER B 1 246 ? 153.836 124.490 122.973 1.00 67.96 ? 210 SER B HA     1 
ATOM   8304  H  HB2    . SER B 1 246 ? 153.763 126.142 121.253 1.00 68.30 ? 210 SER B HB2    1 
ATOM   8305  H  HB3    . SER B 1 246 ? 152.980 125.092 120.354 1.00 68.49 ? 210 SER B HB3    1 
ATOM   8306  H  HG     . SER B 1 246 ? 152.078 126.148 122.598 1.00 68.07 ? 210 SER B HG     1 
ATOM   8307  N  N      . LYS B 1 247 ? 152.141 122.713 122.944 1.00 65.58 ? 211 LYS B N      1 
ATOM   8308  C  CA     . LYS B 1 247 ? 151.343 121.496 123.003 1.00 64.06 ? 211 LYS B CA     1 
ATOM   8309  C  C      . LYS B 1 247 ? 150.010 121.617 122.278 1.00 63.72 ? 211 LYS B C      1 
ATOM   8310  O  O      . LYS B 1 247 ? 149.321 120.605 122.109 1.00 62.15 ? 211 LYS B O      1 
ATOM   8311  C  CB     . LYS B 1 247 ? 151.087 121.103 124.463 1.00 60.85 ? 211 LYS B CB     1 
ATOM   8312  C  CG     . LYS B 1 247 ? 152.221 120.334 125.122 1.00 62.60 ? 211 LYS B CG     1 
ATOM   8313  C  CD     . LYS B 1 247 ? 153.500 121.149 125.189 1.00 67.61 ? 211 LYS B CD     1 
ATOM   8314  C  CE     . LYS B 1 247 ? 154.615 120.380 125.878 1.00 66.74 ? 211 LYS B CE     1 
ATOM   8315  N  NZ     . LYS B 1 247 ? 155.885 121.157 125.915 1.00 62.91 ? 211 LYS B NZ     1 
ATOM   8316  H  H      . LYS B 1 247 ? 152.040 123.228 123.624 1.00 63.50 ? 211 LYS B H      1 
ATOM   8317  H  HA     . LYS B 1 247 ? 151.842 120.777 122.587 1.00 63.56 ? 211 LYS B HA     1 
ATOM   8318  H  HB2    . LYS B 1 247 ? 150.940 121.909 124.981 1.00 62.74 ? 211 LYS B HB2    1 
ATOM   8319  H  HB3    . LYS B 1 247 ? 150.295 120.545 124.499 1.00 63.01 ? 211 LYS B HB3    1 
ATOM   8320  H  HG2    . LYS B 1 247 ? 151.965 120.105 126.028 1.00 62.45 ? 211 LYS B HG2    1 
ATOM   8321  H  HG3    . LYS B 1 247 ? 152.401 119.529 124.611 1.00 63.01 ? 211 LYS B HG3    1 
ATOM   8322  H  HD2    . LYS B 1 247 ? 153.792 121.358 124.289 1.00 63.93 ? 211 LYS B HD2    1 
ATOM   8323  H  HD3    . LYS B 1 247 ? 153.335 121.962 125.690 1.00 63.65 ? 211 LYS B HD3    1 
ATOM   8324  H  HE2    . LYS B 1 247 ? 154.350 120.188 126.791 1.00 63.23 ? 211 LYS B HE2    1 
ATOM   8325  H  HE3    . LYS B 1 247 ? 154.778 119.554 125.396 1.00 62.98 ? 211 LYS B HE3    1 
ATOM   8326  H  HZ1    . LYS B 1 247 ? 156.517 120.687 126.329 1.00 62.82 ? 211 LYS B HZ1    1 
ATOM   8327  H  HZ2    . LYS B 1 247 ? 155.760 121.922 126.352 1.00 63.26 ? 211 LYS B HZ2    1 
ATOM   8328  H  HZ3    . LYS B 1 247 ? 156.155 121.337 125.087 1.00 63.45 ? 211 LYS B HZ3    1 
ATOM   8329  N  N      . TYR B 1 248 ? 149.628 122.818 121.847 1.00 65.59 ? 212 TYR B N      1 
ATOM   8330  C  CA     . TYR B 1 248 ? 148.327 123.038 121.216 1.00 66.56 ? 212 TYR B CA     1 
ATOM   8331  C  C      . TYR B 1 248 ? 148.448 122.802 119.715 1.00 63.79 ? 212 TYR B C      1 
ATOM   8332  O  O      . TYR B 1 248 ? 148.919 123.652 118.957 1.00 64.55 ? 212 TYR B O      1 
ATOM   8333  C  CB     . TYR B 1 248 ? 147.814 124.440 121.520 1.00 61.34 ? 212 TYR B CB     1 
ATOM   8334  C  CG     . TYR B 1 248 ? 147.148 124.558 122.871 1.00 62.53 ? 212 TYR B CG     1 
ATOM   8335  C  CD1    . TYR B 1 248 ? 145.843 124.130 123.061 1.00 61.81 ? 212 TYR B CD1    1 
ATOM   8336  C  CD2    . TYR B 1 248 ? 147.823 125.097 123.958 1.00 61.83 ? 212 TYR B CD2    1 
ATOM   8337  C  CE1    . TYR B 1 248 ? 145.229 124.232 124.291 1.00 60.96 ? 212 TYR B CE1    1 
ATOM   8338  C  CE2    . TYR B 1 248 ? 147.216 125.203 125.194 1.00 60.91 ? 212 TYR B CE2    1 
ATOM   8339  C  CZ     . TYR B 1 248 ? 145.918 124.770 125.354 1.00 60.32 ? 212 TYR B CZ     1 
ATOM   8340  O  OH     . TYR B 1 248 ? 145.305 124.872 126.581 1.00 58.75 ? 212 TYR B OH     1 
ATOM   8341  H  H      . TYR B 1 248 ? 150.107 123.528 121.904 1.00 61.69 ? 212 TYR B H      1 
ATOM   8342  H  HA     . TYR B 1 248 ? 147.686 122.404 121.570 1.00 61.98 ? 212 TYR B HA     1 
ATOM   8343  H  HB2    . TYR B 1 248 ? 148.561 125.057 121.502 1.00 60.98 ? 212 TYR B HB2    1 
ATOM   8344  H  HB3    . TYR B 1 248 ? 147.163 124.693 120.846 1.00 61.08 ? 212 TYR B HB3    1 
ATOM   8345  H  HD1    . TYR B 1 248 ? 145.375 123.766 122.345 1.00 61.06 ? 212 TYR B HD1    1 
ATOM   8346  H  HD2    . TYR B 1 248 ? 148.700 125.391 123.853 1.00 61.52 ? 212 TYR B HD2    1 
ATOM   8347  H  HE1    . TYR B 1 248 ? 144.354 123.940 124.402 1.00 60.92 ? 212 TYR B HE1    1 
ATOM   8348  H  HE2    . TYR B 1 248 ? 147.680 125.566 125.913 1.00 61.09 ? 212 TYR B HE2    1 
ATOM   8349  H  HH     . TYR B 1 248 ? 145.821 125.241 127.131 1.00 59.61 ? 212 TYR B HH     1 
ATOM   8350  N  N      . SER B 1 249 ? 148.005 121.624 119.283 1.00 58.95 ? 213 SER B N      1 
ATOM   8351  C  CA     . SER B 1 249 ? 147.986 121.300 117.868 1.00 57.32 ? 213 SER B CA     1 
ATOM   8352  C  C      . SER B 1 249 ? 146.743 121.891 117.204 1.00 61.07 ? 213 SER B C      1 
ATOM   8353  O  O      . SER B 1 249 ? 145.992 122.668 117.798 1.00 66.78 ? 213 SER B O      1 
ATOM   8354  C  CB     . SER B 1 249 ? 148.026 119.786 117.666 1.00 60.73 ? 213 SER B CB     1 
ATOM   8355  O  OG     . SER B 1 249 ? 146.874 119.165 118.206 1.00 62.82 ? 213 SER B OG     1 
ATOM   8356  H  H      . SER B 1 249 ? 147.723 120.993 119.793 1.00 60.49 ? 213 SER B H      1 
ATOM   8357  H  HA     . SER B 1 249 ? 148.769 121.680 117.440 1.00 59.94 ? 213 SER B HA     1 
ATOM   8358  H  HB2    . SER B 1 249 ? 148.073 119.592 116.719 1.00 60.59 ? 213 SER B HB2    1 
ATOM   8359  H  HB3    . SER B 1 249 ? 148.809 119.430 118.113 1.00 60.38 ? 213 SER B HB3    1 
ATOM   8360  H  HG     . SER B 1 249 ? 146.947 118.330 118.152 1.00 60.48 ? 213 SER B HG     1 
ATOM   8361  N  N      . PHE B 1 250 ? 146.533 121.508 115.943 1.00 61.49 ? 214 PHE B N      1 
ATOM   8362  C  CA     . PHE B 1 250 ? 145.422 122.055 115.171 1.00 63.52 ? 214 PHE B CA     1 
ATOM   8363  C  C      . PHE B 1 250 ? 144.078 121.616 115.743 1.00 63.88 ? 214 PHE B C      1 
ATOM   8364  O  O      . PHE B 1 250 ? 143.190 122.444 115.978 1.00 65.10 ? 214 PHE B O      1 
ATOM   8365  C  CB     . PHE B 1 250 ? 145.560 121.628 113.709 1.00 64.41 ? 214 PHE B CB     1 
ATOM   8366  C  CG     . PHE B 1 250 ? 144.691 122.402 112.760 1.00 64.65 ? 214 PHE B CG     1 
ATOM   8367  C  CD1    . PHE B 1 250 ? 144.819 123.776 112.644 1.00 62.56 ? 214 PHE B CD1    1 
ATOM   8368  C  CD2    . PHE B 1 250 ? 143.762 121.753 111.964 1.00 63.02 ? 214 PHE B CD2    1 
ATOM   8369  C  CE1    . PHE B 1 250 ? 144.026 124.490 111.766 1.00 63.63 ? 214 PHE B CE1    1 
ATOM   8370  C  CE2    . PHE B 1 250 ? 142.968 122.460 111.082 1.00 62.28 ? 214 PHE B CE2    1 
ATOM   8371  C  CZ     . PHE B 1 250 ? 143.100 123.831 110.983 1.00 63.21 ? 214 PHE B CZ     1 
ATOM   8372  H  H      . PHE B 1 250 ? 147.013 120.937 115.517 1.00 62.55 ? 214 PHE B H      1 
ATOM   8373  H  HA     . PHE B 1 250 ? 145.463 123.023 115.208 1.00 62.75 ? 214 PHE B HA     1 
ATOM   8374  H  HB2    . PHE B 1 250 ? 146.482 121.753 113.435 1.00 62.93 ? 214 PHE B HB2    1 
ATOM   8375  H  HB3    . PHE B 1 250 ? 145.321 120.691 113.635 1.00 62.71 ? 214 PHE B HB3    1 
ATOM   8376  H  HD1    . PHE B 1 250 ? 145.441 124.224 113.171 1.00 62.43 ? 214 PHE B HD1    1 
ATOM   8377  H  HD2    . PHE B 1 250 ? 143.668 120.830 112.027 1.00 62.63 ? 214 PHE B HD2    1 
ATOM   8378  H  HE1    . PHE B 1 250 ? 144.118 125.413 111.701 1.00 63.01 ? 214 PHE B HE1    1 
ATOM   8379  H  HE2    . PHE B 1 250 ? 142.344 122.013 110.556 1.00 62.57 ? 214 PHE B HE2    1 
ATOM   8380  H  HZ     . PHE B 1 250 ? 142.567 124.310 110.391 1.00 62.84 ? 214 PHE B HZ     1 
ATOM   8381  N  N      . MET B 1 251 ? 143.910 120.311 115.973 1.00 62.45 ? 215 MET B N      1 
ATOM   8382  C  CA     . MET B 1 251 ? 142.657 119.814 116.533 1.00 63.44 ? 215 MET B CA     1 
ATOM   8383  C  C      . MET B 1 251 ? 142.460 120.300 117.964 1.00 64.02 ? 215 MET B C      1 
ATOM   8384  O  O      . MET B 1 251 ? 141.338 120.639 118.365 1.00 64.59 ? 215 MET B O      1 
ATOM   8385  C  CB     . MET B 1 251 ? 142.635 118.287 116.478 1.00 62.13 ? 215 MET B CB     1 
ATOM   8386  C  CG     . MET B 1 251 ? 141.352 117.657 116.999 1.00 63.62 ? 215 MET B CG     1 
ATOM   8387  S  SD     . MET B 1 251 ? 139.880 118.149 116.078 1.00 79.64 ? 215 MET B SD     1 
ATOM   8388  C  CE     . MET B 1 251 ? 140.182 117.368 114.494 1.00 63.95 ? 215 MET B CE     1 
ATOM   8389  H  H      . MET B 1 251 ? 144.497 119.703 115.814 1.00 63.66 ? 215 MET B H      1 
ATOM   8390  H  HA     . MET B 1 251 ? 141.925 120.140 115.989 1.00 64.24 ? 215 MET B HA     1 
ATOM   8391  H  HB2    . MET B 1 251 ? 142.752 118.007 115.557 1.00 64.24 ? 215 MET B HB2    1 
ATOM   8392  H  HB3    . MET B 1 251 ? 143.366 117.950 117.018 1.00 64.22 ? 215 MET B HB3    1 
ATOM   8393  H  HG2    . MET B 1 251 ? 141.432 116.693 116.936 1.00 64.18 ? 215 MET B HG2    1 
ATOM   8394  H  HG3    . MET B 1 251 ? 141.225 117.916 117.924 1.00 63.89 ? 215 MET B HG3    1 
ATOM   8395  H  HE1    . MET B 1 251 ? 139.402 117.489 113.931 1.00 64.07 ? 215 MET B HE1    1 
ATOM   8396  H  HE2    . MET B 1 251 ? 140.957 117.781 114.082 1.00 64.12 ? 215 MET B HE2    1 
ATOM   8397  H  HE3    . MET B 1 251 ? 140.344 116.422 114.634 1.00 63.99 ? 215 MET B HE3    1 
ATOM   8398  N  N      . ARG B 1 252 ? 143.536 120.322 118.753 1.00 60.70 ? 216 ARG B N      1 
ATOM   8399  C  CA     . ARG B 1 252 ? 143.441 120.800 120.126 1.00 60.95 ? 216 ARG B CA     1 
ATOM   8400  C  C      . ARG B 1 252 ? 143.136 122.291 120.175 1.00 60.81 ? 216 ARG B C      1 
ATOM   8401  O  O      . ARG B 1 252 ? 142.734 122.808 121.224 1.00 62.65 ? 216 ARG B O      1 
ATOM   8402  C  CB     . ARG B 1 252 ? 144.740 120.486 120.870 1.00 62.67 ? 216 ARG B CB     1 
ATOM   8403  C  CG     . ARG B 1 252 ? 144.661 120.642 122.379 1.00 65.34 ? 216 ARG B CG     1 
ATOM   8404  C  CD     . ARG B 1 252 ? 145.959 120.208 123.045 1.00 62.57 ? 216 ARG B CD     1 
ATOM   8405  N  NE     . ARG B 1 252 ? 146.195 118.773 122.919 1.00 61.88 ? 216 ARG B NE     1 
ATOM   8406  C  CZ     . ARG B 1 252 ? 145.889 117.870 123.841 1.00 64.54 ? 216 ARG B CZ     1 
ATOM   8407  N  NH1    . ARG B 1 252 ? 145.330 118.211 124.991 1.00 67.26 ? 216 ARG B NH1    1 
ATOM   8408  N  NH2    . ARG B 1 252 ? 146.154 116.588 123.605 1.00 62.05 ? 216 ARG B NH2    1 
ATOM   8409  H  H      . ARG B 1 252 ? 144.322 120.068 118.519 1.00 62.16 ? 216 ARG B H      1 
ATOM   8410  H  HA     . ARG B 1 252 ? 142.720 120.331 120.572 1.00 62.34 ? 216 ARG B HA     1 
ATOM   8411  H  HB2    . ARG B 1 252 ? 144.988 119.568 120.682 1.00 62.25 ? 216 ARG B HB2    1 
ATOM   8412  H  HB3    . ARG B 1 252 ? 145.432 121.083 120.547 1.00 62.09 ? 216 ARG B HB3    1 
ATOM   8413  H  HG2    . ARG B 1 252 ? 144.503 121.573 122.598 1.00 62.23 ? 216 ARG B HG2    1 
ATOM   8414  H  HG3    . ARG B 1 252 ? 143.944 120.087 122.723 1.00 62.70 ? 216 ARG B HG3    1 
ATOM   8415  H  HD2    . ARG B 1 252 ? 146.698 120.665 122.616 1.00 61.99 ? 216 ARG B HD2    1 
ATOM   8416  H  HD3    . ARG B 1 252 ? 145.931 120.440 123.985 1.00 62.13 ? 216 ARG B HD3    1 
ATOM   8417  H  HE     . ARG B 1 252 ? 146.516 118.488 122.174 1.00 62.01 ? 216 ARG B HE     1 
ATOM   8418  H  HH11   . ARG B 1 252 ? 145.153 119.034 125.161 1.00 62.42 ? 216 ARG B HH11   1 
ATOM   8419  H  HH12   . ARG B 1 252 ? 145.144 117.605 125.571 1.00 62.57 ? 216 ARG B HH12   1 
ATOM   8420  H  HH21   . ARG B 1 252 ? 146.517 116.353 122.862 1.00 62.26 ? 216 ARG B HH21   1 
ATOM   8421  H  HH22   . ARG B 1 252 ? 145.960 115.994 124.196 1.00 61.67 ? 216 ARG B HH22   1 
ATOM   8422  N  N      . LEU B 1 253 ? 143.324 122.996 119.057 1.00 56.81 ? 217 LEU B N      1 
ATOM   8423  C  CA     . LEU B 1 253 ? 142.954 124.404 118.981 1.00 60.54 ? 217 LEU B CA     1 
ATOM   8424  C  C      . LEU B 1 253 ? 141.524 124.568 118.480 1.00 60.03 ? 217 LEU B C      1 
ATOM   8425  O  O      . LEU B 1 253 ? 140.804 125.474 118.918 1.00 59.35 ? 217 LEU B O      1 
ATOM   8426  C  CB     . LEU B 1 253 ? 143.931 125.145 118.069 1.00 57.84 ? 217 LEU B CB     1 
ATOM   8427  C  CG     . LEU B 1 253 ? 143.771 126.660 117.962 1.00 60.50 ? 217 LEU B CG     1 
ATOM   8428  C  CD1    . LEU B 1 253 ? 144.031 127.331 119.300 1.00 62.81 ? 217 LEU B CD1    1 
ATOM   8429  C  CD2    . LEU B 1 253 ? 144.709 127.202 116.901 1.00 60.07 ? 217 LEU B CD2    1 
ATOM   8430  H  H      . LEU B 1 253 ? 143.662 122.681 118.332 1.00 59.71 ? 217 LEU B H      1 
ATOM   8431  H  HA     . LEU B 1 253 ? 143.011 124.796 119.865 1.00 60.62 ? 217 LEU B HA     1 
ATOM   8432  H  HB2    . LEU B 1 253 ? 144.831 124.978 118.390 1.00 59.58 ? 217 LEU B HB2    1 
ATOM   8433  H  HB3    . LEU B 1 253 ? 143.839 124.786 117.173 1.00 59.48 ? 217 LEU B HB3    1 
ATOM   8434  H  HG     . LEU B 1 253 ? 142.862 126.864 117.693 1.00 59.61 ? 217 LEU B HG     1 
ATOM   8435  H  HD11   . LEU B 1 253 ? 144.034 128.293 119.175 1.00 60.17 ? 217 LEU B HD11   1 
ATOM   8436  H  HD12   . LEU B 1 253 ? 143.330 127.081 119.922 1.00 60.45 ? 217 LEU B HD12   1 
ATOM   8437  H  HD13   . LEU B 1 253 ? 144.893 127.038 119.635 1.00 60.43 ? 217 LEU B HD13   1 
ATOM   8438  H  HD21   . LEU B 1 253 ? 144.600 128.164 116.844 1.00 60.74 ? 217 LEU B HD21   1 
ATOM   8439  H  HD22   . LEU B 1 253 ? 145.620 126.984 117.150 1.00 60.18 ? 217 LEU B HD22   1 
ATOM   8440  H  HD23   . LEU B 1 253 ? 144.490 126.792 116.050 1.00 60.07 ? 217 LEU B HD23   1 
ATOM   8441  N  N      . ILE B 1 254 ? 141.099 123.701 117.559 1.00 53.90 ? 218 ILE B N      1 
ATOM   8442  C  CA     . ILE B 1 254 ? 139.716 123.730 117.092 1.00 55.24 ? 218 ILE B CA     1 
ATOM   8443  C  C      . ILE B 1 254 ? 138.764 123.415 118.237 1.00 52.42 ? 218 ILE B C      1 
ATOM   8444  O  O      . ILE B 1 254 ? 137.701 124.034 118.370 1.00 54.28 ? 218 ILE B O      1 
ATOM   8445  C  CB     . ILE B 1 254 ? 139.534 122.755 115.914 1.00 54.72 ? 218 ILE B CB     1 
ATOM   8446  C  CG1    . ILE B 1 254 ? 140.205 123.325 114.663 1.00 53.77 ? 218 ILE B CG1    1 
ATOM   8447  C  CG2    . ILE B 1 254 ? 138.056 122.484 115.672 1.00 52.97 ? 218 ILE B CG2    1 
ATOM   8448  C  CD1    . ILE B 1 254 ? 140.339 122.342 113.525 1.00 56.85 ? 218 ILE B CD1    1 
ATOM   8449  H  H      . ILE B 1 254 ? 141.587 123.096 117.194 1.00 55.41 ? 218 ILE B H      1 
ATOM   8450  H  HA     . ILE B 1 254 ? 139.512 124.620 116.772 1.00 55.36 ? 218 ILE B HA     1 
ATOM   8451  H  HB     . ILE B 1 254 ? 139.965 121.917 116.139 1.00 55.53 ? 218 ILE B HB     1 
ATOM   8452  H  HG12   . ILE B 1 254 ? 139.680 124.076 114.345 1.00 54.73 ? 218 ILE B HG12   1 
ATOM   8453  H  HG13   . ILE B 1 254 ? 141.095 123.626 114.900 1.00 54.99 ? 218 ILE B HG13   1 
ATOM   8454  H  HG21   . ILE B 1 254 ? 137.941 122.094 114.793 1.00 54.31 ? 218 ILE B HG21   1 
ATOM   8455  H  HG22   . ILE B 1 254 ? 137.570 123.321 115.730 1.00 54.54 ? 218 ILE B HG22   1 
ATOM   8456  H  HG23   . ILE B 1 254 ? 137.733 121.867 116.347 1.00 54.64 ? 218 ILE B HG23   1 
ATOM   8457  H  HD11   . ILE B 1 254 ? 140.796 122.777 112.790 1.00 55.46 ? 218 ILE B HD11   1 
ATOM   8458  H  HD12   . ILE B 1 254 ? 140.854 121.578 113.829 1.00 55.80 ? 218 ILE B HD12   1 
ATOM   8459  H  HD13   . ILE B 1 254 ? 139.458 122.057 113.242 1.00 55.13 ? 218 ILE B HD13   1 
ATOM   8460  N  N      . ASN B 1 255 ? 139.122 122.440 119.075 1.00 51.47 ? 219 ASN B N      1 
ATOM   8461  C  CA     . ASN B 1 255 ? 138.292 122.136 120.236 1.00 52.84 ? 219 ASN B CA     1 
ATOM   8462  C  C      . ASN B 1 255 ? 138.187 123.336 121.168 1.00 53.89 ? 219 ASN B C      1 
ATOM   8463  O  O      . ASN B 1 255 ? 137.106 123.631 121.691 1.00 56.74 ? 219 ASN B O      1 
ATOM   8464  C  CB     . ASN B 1 255 ? 138.853 120.928 120.985 1.00 56.44 ? 219 ASN B CB     1 
ATOM   8465  C  CG     . ASN B 1 255 ? 138.598 119.623 120.262 1.00 57.77 ? 219 ASN B CG     1 
ATOM   8466  O  OD1    . ASN B 1 255 ? 137.627 118.923 120.546 1.00 58.43 ? 219 ASN B OD1    1 
ATOM   8467  N  ND2    . ASN B 1 255 ? 139.469 119.289 119.321 1.00 58.97 ? 219 ASN B ND2    1 
ATOM   8468  H  H      . ASN B 1 255 ? 139.824 121.952 118.994 1.00 55.95 ? 219 ASN B H      1 
ATOM   8469  H  HA     . ASN B 1 255 ? 137.399 121.913 119.934 1.00 55.06 ? 219 ASN B HA     1 
ATOM   8470  H  HB2    . ASN B 1 255 ? 139.812 121.033 121.086 1.00 56.15 ? 219 ASN B HB2    1 
ATOM   8471  H  HB3    . ASN B 1 255 ? 138.431 120.872 121.856 1.00 55.89 ? 219 ASN B HB3    1 
ATOM   8472  H  HD21   . ASN B 1 255 ? 140.136 119.805 119.152 1.00 56.72 ? 219 ASN B HD21   1 
ATOM   8473  H  HD22   . ASN B 1 255 ? 139.367 118.557 118.882 1.00 56.72 ? 219 ASN B HD22   1 
ATOM   8474  N  N      . LEU B 1 256 ? 139.300 124.038 121.388 1.00 45.75 ? 220 LEU B N      1 
ATOM   8475  C  CA     . LEU B 1 256 ? 139.276 125.224 122.236 1.00 47.01 ? 220 LEU B CA     1 
ATOM   8476  C  C      . LEU B 1 256 ? 138.392 126.315 121.646 1.00 53.49 ? 220 LEU B C      1 
ATOM   8477  O  O      . LEU B 1 256 ? 137.633 126.963 122.376 1.00 57.49 ? 220 LEU B O      1 
ATOM   8478  C  CB     . LEU B 1 256 ? 140.700 125.742 122.436 1.00 49.98 ? 220 LEU B CB     1 
ATOM   8479  C  CG     . LEU B 1 256 ? 140.910 126.810 123.506 1.00 51.06 ? 220 LEU B CG     1 
ATOM   8480  C  CD1    . LEU B 1 256 ? 140.721 126.225 124.890 1.00 49.57 ? 220 LEU B CD1    1 
ATOM   8481  C  CD2    . LEU B 1 256 ? 142.290 127.419 123.367 1.00 50.08 ? 220 LEU B CD2    1 
ATOM   8482  H  H      . LEU B 1 256 ? 140.071 123.850 121.061 1.00 51.42 ? 220 LEU B H      1 
ATOM   8483  H  HA     . LEU B 1 256 ? 138.918 124.983 123.103 1.00 50.88 ? 220 LEU B HA     1 
ATOM   8484  H  HB2    . LEU B 1 256 ? 141.264 124.990 122.671 1.00 51.78 ? 220 LEU B HB2    1 
ATOM   8485  H  HB3    . LEU B 1 256 ? 141.002 126.118 121.596 1.00 51.46 ? 220 LEU B HB3    1 
ATOM   8486  H  HG     . LEU B 1 256 ? 140.255 127.514 123.385 1.00 50.81 ? 220 LEU B HG     1 
ATOM   8487  H  HD11   . LEU B 1 256 ? 139.797 125.953 124.995 1.00 50.56 ? 220 LEU B HD11   1 
ATOM   8488  H  HD12   . LEU B 1 256 ? 141.307 125.459 124.987 1.00 50.80 ? 220 LEU B HD12   1 
ATOM   8489  H  HD13   . LEU B 1 256 ? 140.946 126.899 125.549 1.00 50.49 ? 220 LEU B HD13   1 
ATOM   8490  H  HD21   . LEU B 1 256 ? 142.419 128.073 124.071 1.00 51.03 ? 220 LEU B HD21   1 
ATOM   8491  H  HD22   . LEU B 1 256 ? 142.361 127.845 122.499 1.00 51.09 ? 220 LEU B HD22   1 
ATOM   8492  H  HD23   . LEU B 1 256 ? 142.951 126.714 123.445 1.00 51.08 ? 220 LEU B HD23   1 
ATOM   8493  N  N      . MET B 1 257 ? 138.480 126.534 120.333 1.00 53.62 ? 221 MET B N      1 
ATOM   8494  C  CA     . MET B 1 257 ? 137.628 127.531 119.692 1.00 45.14 ? 221 MET B CA     1 
ATOM   8495  C  C      . MET B 1 257 ? 136.156 127.165 119.828 1.00 46.61 ? 221 MET B C      1 
ATOM   8496  O  O      . MET B 1 257 ? 135.316 128.032 120.104 1.00 50.98 ? 221 MET B O      1 
ATOM   8497  C  CB     . MET B 1 257 ? 138.001 127.674 118.217 1.00 45.66 ? 221 MET B CB     1 
ATOM   8498  C  CG     . MET B 1 257 ? 139.358 128.309 117.960 1.00 54.29 ? 221 MET B CG     1 
ATOM   8499  S  SD     . MET B 1 257 ? 139.452 130.038 118.461 1.00 70.16 ? 221 MET B SD     1 
ATOM   8500  C  CE     . MET B 1 257 ? 140.439 129.912 119.949 1.00 52.81 ? 221 MET B CE     1 
ATOM   8501  H  H      . MET B 1 257 ? 139.014 126.124 119.801 1.00 52.91 ? 221 MET B H      1 
ATOM   8502  H  HA     . MET B 1 257 ? 137.776 128.388 120.118 1.00 51.32 ? 221 MET B HA     1 
ATOM   8503  H  HB2    . MET B 1 257 ? 138.007 126.793 117.814 1.00 51.49 ? 221 MET B HB2    1 
ATOM   8504  H  HB3    . MET B 1 257 ? 137.331 128.223 117.783 1.00 51.13 ? 221 MET B HB3    1 
ATOM   8505  H  HG2    . MET B 1 257 ? 140.033 127.820 118.455 1.00 52.80 ? 221 MET B HG2    1 
ATOM   8506  H  HG3    . MET B 1 257 ? 139.548 128.266 117.011 1.00 52.49 ? 221 MET B HG3    1 
ATOM   8507  H  HE1    . MET B 1 257 ? 140.584 130.802 120.307 1.00 52.20 ? 221 MET B HE1    1 
ATOM   8508  H  HE2    . MET B 1 257 ? 139.966 129.368 120.597 1.00 52.29 ? 221 MET B HE2    1 
ATOM   8509  H  HE3    . MET B 1 257 ? 141.289 129.501 119.729 1.00 52.17 ? 221 MET B HE3    1 
ATOM   8510  N  N      . TYR B 1 258 ? 135.823 125.889 119.624 1.00 44.69 ? 222 TYR B N      1 
ATOM   8511  C  CA     . TYR B 1 258 ? 134.441 125.453 119.786 1.00 36.93 ? 222 TYR B CA     1 
ATOM   8512  C  C      . TYR B 1 258 ? 133.957 125.673 121.212 1.00 37.15 ? 222 TYR B C      1 
ATOM   8513  O  O      . TYR B 1 258 ? 132.837 126.152 121.426 1.00 35.49 ? 222 TYR B O      1 
ATOM   8514  C  CB     . TYR B 1 258 ? 134.304 123.982 119.403 1.00 42.36 ? 222 TYR B CB     1 
ATOM   8515  C  CG     . TYR B 1 258 ? 133.908 123.746 117.965 1.00 42.52 ? 222 TYR B CG     1 
ATOM   8516  C  CD1    . TYR B 1 258 ? 132.618 124.008 117.530 1.00 45.09 ? 222 TYR B CD1    1 
ATOM   8517  C  CD2    . TYR B 1 258 ? 134.818 123.248 117.045 1.00 44.14 ? 222 TYR B CD2    1 
ATOM   8518  C  CE1    . TYR B 1 258 ? 132.248 123.790 116.221 1.00 43.37 ? 222 TYR B CE1    1 
ATOM   8519  C  CE2    . TYR B 1 258 ? 134.456 123.026 115.732 1.00 41.76 ? 222 TYR B CE2    1 
ATOM   8520  C  CZ     . TYR B 1 258 ? 133.170 123.299 115.327 1.00 42.71 ? 222 TYR B CZ     1 
ATOM   8521  O  OH     . TYR B 1 258 ? 132.800 123.081 114.021 1.00 43.34 ? 222 TYR B OH     1 
ATOM   8522  H  H      . TYR B 1 258 ? 136.370 125.271 119.389 1.00 46.06 ? 222 TYR B H      1 
ATOM   8523  H  HA     . TYR B 1 258 ? 133.874 125.969 119.196 1.00 42.82 ? 222 TYR B HA     1 
ATOM   8524  H  HB2    . TYR B 1 258 ? 135.156 123.544 119.550 1.00 45.15 ? 222 TYR B HB2    1 
ATOM   8525  H  HB3    . TYR B 1 258 ? 133.625 123.580 119.965 1.00 43.74 ? 222 TYR B HB3    1 
ATOM   8526  H  HD1    . TYR B 1 258 ? 131.993 124.340 118.132 1.00 44.52 ? 222 TYR B HD1    1 
ATOM   8527  H  HD2    . TYR B 1 258 ? 135.688 123.063 117.316 1.00 44.89 ? 222 TYR B HD2    1 
ATOM   8528  H  HE1    . TYR B 1 258 ? 131.381 123.973 115.943 1.00 43.48 ? 222 TYR B HE1    1 
ATOM   8529  H  HE2    . TYR B 1 258 ? 135.077 122.694 115.125 1.00 43.57 ? 222 TYR B HE2    1 
ATOM   8530  H  HH     . TYR B 1 258 ? 133.439 122.741 113.596 1.00 43.83 ? 222 TYR B HH     1 
ATOM   8531  N  N      . ASP B 1 259 ? 134.782 125.324 122.201 1.00 45.07 ? 223 ASP B N      1 
ATOM   8532  C  CA     . ASP B 1 259 ? 134.393 125.537 123.591 1.00 42.82 ? 223 ASP B CA     1 
ATOM   8533  C  C      . ASP B 1 259 ? 134.154 127.013 123.871 1.00 42.39 ? 223 ASP B C      1 
ATOM   8534  O  O      . ASP B 1 259 ? 133.160 127.379 124.508 1.00 53.64 ? 223 ASP B O      1 
ATOM   8535  C  CB     . ASP B 1 259 ? 135.466 124.988 124.529 1.00 43.03 ? 223 ASP B CB     1 
ATOM   8536  C  CG     . ASP B 1 259 ? 135.671 123.496 124.371 1.00 51.16 ? 223 ASP B CG     1 
ATOM   8537  O  OD1    . ASP B 1 259 ? 134.975 122.882 123.537 1.00 53.71 ? 223 ASP B OD1    1 
ATOM   8538  O  OD2    . ASP B 1 259 ? 136.530 122.936 125.084 1.00 47.45 ? 223 ASP B OD2    1 
ATOM   8539  H  H      . ASP B 1 259 ? 135.555 124.965 122.095 1.00 48.30 ? 223 ASP B H      1 
ATOM   8540  H  HA     . ASP B 1 259 ? 133.567 125.062 123.765 1.00 47.81 ? 223 ASP B HA     1 
ATOM   8541  H  HB2    . ASP B 1 259 ? 136.307 125.430 124.340 1.00 47.60 ? 223 ASP B HB2    1 
ATOM   8542  H  HB3    . ASP B 1 259 ? 135.201 125.161 125.445 1.00 46.52 ? 223 ASP B HB3    1 
ATOM   8543  N  N      . LEU B 1 260 ? 135.051 127.875 123.394 1.00 38.22 ? 224 LEU B N      1 
ATOM   8544  C  CA     . LEU B 1 260 ? 134.897 129.310 123.608 1.00 39.14 ? 224 LEU B CA     1 
ATOM   8545  C  C      . LEU B 1 260 ? 133.598 129.823 122.996 1.00 40.07 ? 224 LEU B C      1 
ATOM   8546  O  O      . LEU B 1 260 ? 132.810 130.513 123.659 1.00 38.29 ? 224 LEU B O      1 
ATOM   8547  C  CB     . LEU B 1 260 ? 136.106 130.036 123.019 1.00 45.19 ? 224 LEU B CB     1 
ATOM   8548  C  CG     . LEU B 1 260 ? 136.059 131.549 122.832 1.00 47.56 ? 224 LEU B CG     1 
ATOM   8549  C  CD1    . LEU B 1 260 ? 135.947 132.266 124.152 1.00 49.69 ? 224 LEU B CD1    1 
ATOM   8550  C  CD2    . LEU B 1 260 ? 137.303 131.994 122.102 1.00 44.92 ? 224 LEU B CD2    1 
ATOM   8551  H  H      . LEU B 1 260 ? 135.752 127.657 122.949 1.00 45.35 ? 224 LEU B H      1 
ATOM   8552  H  HA     . LEU B 1 260 ? 134.869 129.486 124.559 1.00 44.62 ? 224 LEU B HA     1 
ATOM   8553  H  HB2    . LEU B 1 260 ? 136.864 129.856 123.594 1.00 45.49 ? 224 LEU B HB2    1 
ATOM   8554  H  HB3    . LEU B 1 260 ? 136.279 129.657 122.145 1.00 46.13 ? 224 LEU B HB3    1 
ATOM   8555  H  HG     . LEU B 1 260 ? 135.292 131.786 122.292 1.00 45.98 ? 224 LEU B HG     1 
ATOM   8556  H  HD11   . LEU B 1 260 ? 136.769 132.132 124.650 1.00 45.68 ? 224 LEU B HD11   1 
ATOM   8557  H  HD12   . LEU B 1 260 ? 135.194 131.907 124.645 1.00 46.13 ? 224 LEU B HD12   1 
ATOM   8558  H  HD13   . LEU B 1 260 ? 135.815 133.211 123.981 1.00 45.74 ? 224 LEU B HD13   1 
ATOM   8559  H  HD21   . LEU B 1 260 ? 137.275 131.656 121.194 1.00 46.03 ? 224 LEU B HD21   1 
ATOM   8560  H  HD22   . LEU B 1 260 ? 137.330 132.961 122.099 1.00 47.08 ? 224 LEU B HD22   1 
ATOM   8561  H  HD23   . LEU B 1 260 ? 138.078 131.641 122.565 1.00 45.57 ? 224 LEU B HD23   1 
ATOM   8562  N  N      . VAL B 1 261 ? 133.350 129.486 121.729 1.00 40.11 ? 225 VAL B N      1 
ATOM   8563  C  CA     . VAL B 1 261 ? 132.162 129.994 121.052 1.00 35.29 ? 225 VAL B CA     1 
ATOM   8564  C  C      . VAL B 1 261 ? 130.896 129.478 121.723 1.00 32.64 ? 225 VAL B C      1 
ATOM   8565  O  O      . VAL B 1 261 ? 129.943 130.234 121.939 1.00 36.08 ? 225 VAL B O      1 
ATOM   8566  C  CB     . VAL B 1 261 ? 132.200 129.627 119.558 1.00 39.98 ? 225 VAL B CB     1 
ATOM   8567  C  CG1    . VAL B 1 261 ? 130.885 129.983 118.897 1.00 36.93 ? 225 VAL B CG1    1 
ATOM   8568  C  CG2    . VAL B 1 261 ? 133.351 130.338 118.874 1.00 37.07 ? 225 VAL B CG2    1 
ATOM   8569  H  H      . VAL B 1 261 ? 133.845 128.976 121.248 1.00 41.83 ? 225 VAL B H      1 
ATOM   8570  H  HA     . VAL B 1 261 ? 132.153 130.959 121.119 1.00 39.41 ? 225 VAL B HA     1 
ATOM   8571  H  HB     . VAL B 1 261 ? 132.337 128.672 119.467 1.00 41.25 ? 225 VAL B HB     1 
ATOM   8572  H  HG11   . VAL B 1 261 ? 130.211 129.342 119.166 1.00 38.94 ? 225 VAL B HG11   1 
ATOM   8573  H  HG12   . VAL B 1 261 ? 130.997 129.957 117.934 1.00 39.47 ? 225 VAL B HG12   1 
ATOM   8574  H  HG13   . VAL B 1 261 ? 130.629 130.875 119.176 1.00 39.86 ? 225 VAL B HG13   1 
ATOM   8575  H  HG21   . VAL B 1 261 ? 133.602 131.110 119.405 1.00 40.47 ? 225 VAL B HG21   1 
ATOM   8576  H  HG22   . VAL B 1 261 ? 134.100 129.728 118.802 1.00 40.22 ? 225 VAL B HG22   1 
ATOM   8577  H  HG23   . VAL B 1 261 ? 133.069 130.625 117.993 1.00 40.11 ? 225 VAL B HG23   1 
ATOM   8578  N  N      . THR B 1 262 ? 130.857 128.187 122.057 1.00 36.14 ? 226 THR B N      1 
ATOM   8579  C  CA     . THR B 1 262 ? 129.672 127.623 122.688 1.00 34.80 ? 226 THR B CA     1 
ATOM   8580  C  C      . THR B 1 262 ? 129.462 128.157 124.097 1.00 29.68 ? 226 THR B C      1 
ATOM   8581  O  O      . THR B 1 262 ? 128.319 128.204 124.562 1.00 32.94 ? 226 THR B O      1 
ATOM   8582  C  CB     . THR B 1 262 ? 129.773 126.098 122.714 1.00 32.78 ? 226 THR B CB     1 
ATOM   8583  O  OG1    . THR B 1 262 ? 130.003 125.610 121.387 1.00 33.11 ? 226 THR B OG1    1 
ATOM   8584  C  CG2    . THR B 1 262 ? 128.498 125.485 123.245 1.00 30.84 ? 226 THR B CG2    1 
ATOM   8585  H  H      . THR B 1 262 ? 131.494 127.626 121.930 1.00 37.73 ? 226 THR B H      1 
ATOM   8586  H  HA     . THR B 1 262 ? 128.895 127.864 122.164 1.00 36.40 ? 226 THR B HA     1 
ATOM   8587  H  HB     . THR B 1 262 ? 130.505 125.834 123.291 1.00 35.49 ? 226 THR B HB     1 
ATOM   8588  H  HG1    . THR B 1 262 ? 130.693 125.966 121.068 1.00 36.53 ? 226 THR B HG1    1 
ATOM   8589  H  HG21   . THR B 1 262 ? 128.517 124.526 123.107 1.00 34.90 ? 226 THR B HG21   1 
ATOM   8590  H  HG22   . THR B 1 262 ? 127.736 125.856 122.776 1.00 35.59 ? 226 THR B HG22   1 
ATOM   8591  H  HG23   . THR B 1 262 ? 128.409 125.668 124.193 1.00 35.13 ? 226 THR B HG23   1 
ATOM   8592  N  N      . CYS B 1 263 ? 130.531 128.557 124.785 1.00 36.94 ? 227 CYS B N      1 
ATOM   8593  C  CA     . CYS B 1 263 ? 130.379 129.158 126.102 1.00 35.67 ? 227 CYS B CA     1 
ATOM   8594  C  C      . CYS B 1 263 ? 129.900 130.598 126.000 1.00 33.21 ? 227 CYS B C      1 
ATOM   8595  O  O      . CYS B 1 263 ? 129.216 131.094 126.902 1.00 32.01 ? 227 CYS B O      1 
ATOM   8596  C  CB     . CYS B 1 263 ? 131.703 129.086 126.864 1.00 35.41 ? 227 CYS B CB     1 
ATOM   8597  S  SG     . CYS B 1 263 ? 131.629 129.667 128.570 1.00 42.73 ? 227 CYS B SG     1 
ATOM   8598  H  H      . CYS B 1 263 ? 131.342 128.495 124.512 1.00 39.23 ? 227 CYS B H      1 
ATOM   8599  H  HA     . CYS B 1 263 ? 129.719 128.652 126.595 1.00 37.62 ? 227 CYS B HA     1 
ATOM   8600  H  HB2    . CYS B 1 263 ? 132.002 128.164 126.882 1.00 38.67 ? 227 CYS B HB2    1 
ATOM   8601  H  HB3    . CYS B 1 263 ? 132.356 129.630 126.401 1.00 37.55 ? 227 CYS B HB3    1 
ATOM   8602  H  HG     . CYS B 1 263 ? 131.322 130.826 128.565 1.00 38.70 ? 227 CYS B HG     1 
ATOM   8603  N  N      . LEU B 1 264 ? 130.246 131.286 124.910 1.00 40.41 ? 228 LEU B N      1 
ATOM   8604  C  CA     . LEU B 1 264 ? 129.847 132.683 124.770 1.00 36.70 ? 228 LEU B CA     1 
ATOM   8605  C  C      . LEU B 1 264 ? 128.343 132.828 124.562 1.00 40.75 ? 228 LEU B C      1 
ATOM   8606  O  O      . LEU B 1 264 ? 127.652 133.429 125.393 1.00 44.69 ? 228 LEU B O      1 
ATOM   8607  C  CB     . LEU B 1 264 ? 130.599 133.332 123.609 1.00 43.94 ? 228 LEU B CB     1 
ATOM   8608  C  CG     . LEU B 1 264 ? 131.839 134.155 123.948 1.00 43.11 ? 228 LEU B CG     1 
ATOM   8609  C  CD1    . LEU B 1 264 ? 132.490 134.642 122.671 1.00 46.43 ? 228 LEU B CD1    1 
ATOM   8610  C  CD2    . LEU B 1 264 ? 131.479 135.323 124.839 1.00 38.72 ? 228 LEU B CD2    1 
ATOM   8611  H  H      . LEU B 1 264 ? 130.707 130.975 124.256 1.00 43.52 ? 228 LEU B H      1 
ATOM   8612  H  HA     . LEU B 1 264 ? 130.077 133.153 125.584 1.00 42.89 ? 228 LEU B HA     1 
ATOM   8613  H  HB2    . LEU B 1 264 ? 130.880 132.631 123.001 1.00 44.88 ? 228 LEU B HB2    1 
ATOM   8614  H  HB3    . LEU B 1 264 ? 129.986 133.925 123.151 1.00 44.65 ? 228 LEU B HB3    1 
ATOM   8615  H  HG     . LEU B 1 264 ? 132.474 133.598 124.422 1.00 44.52 ? 228 LEU B HG     1 
ATOM   8616  H  HD11   . LEU B 1 264 ? 133.314 135.101 122.892 1.00 46.81 ? 228 LEU B HD11   1 
ATOM   8617  H  HD12   . LEU B 1 264 ? 131.880 135.250 122.226 1.00 45.68 ? 228 LEU B HD12   1 
ATOM   8618  H  HD13   . LEU B 1 264 ? 132.677 133.883 122.098 1.00 44.81 ? 228 LEU B HD13   1 
ATOM   8619  H  HD21   . LEU B 1 264 ? 132.227 135.937 124.868 1.00 45.25 ? 228 LEU B HD21   1 
ATOM   8620  H  HD22   . LEU B 1 264 ? 131.287 134.995 125.730 1.00 43.82 ? 228 LEU B HD22   1 
ATOM   8621  H  HD23   . LEU B 1 264 ? 130.700 135.768 124.472 1.00 45.33 ? 228 LEU B HD23   1 
ATOM   8622  N  N      . THR B 1 265 ? 127.815 132.284 123.465 1.00 43.79 ? 229 THR B N      1 
ATOM   8623  C  CA     . THR B 1 265 ? 126.462 132.613 123.040 1.00 41.47 ? 229 THR B CA     1 
ATOM   8624  C  C      . THR B 1 265 ? 125.837 131.452 122.280 1.00 37.23 ? 229 THR B C      1 
ATOM   8625  O  O      . THR B 1 265 ? 126.519 130.502 121.888 1.00 33.74 ? 229 THR B O      1 
ATOM   8626  C  CB     . THR B 1 265 ? 126.453 133.864 122.156 1.00 43.57 ? 229 THR B CB     1 
ATOM   8627  O  OG1    . THR B 1 265 ? 125.128 134.097 121.660 1.00 43.97 ? 229 THR B OG1    1 
ATOM   8628  C  CG2    . THR B 1 265 ? 127.416 133.697 120.988 1.00 37.16 ? 229 THR B CG2    1 
ATOM   8629  H  H      . THR B 1 265 ? 128.220 131.727 122.954 1.00 42.54 ? 229 THR B H      1 
ATOM   8630  H  HA     . THR B 1 265 ? 125.917 132.786 123.821 1.00 41.93 ? 229 THR B HA     1 
ATOM   8631  H  HB     . THR B 1 265 ? 126.739 134.628 122.678 1.00 42.55 ? 229 THR B HB     1 
ATOM   8632  H  HG1    . THR B 1 265 ? 124.606 134.257 122.298 1.00 41.73 ? 229 THR B HG1    1 
ATOM   8633  H  HG21   . THR B 1 265 ? 127.372 134.472 120.408 1.00 42.59 ? 229 THR B HG21   1 
ATOM   8634  H  HG22   . THR B 1 265 ? 128.323 133.601 121.316 1.00 41.13 ? 229 THR B HG22   1 
ATOM   8635  H  HG23   . THR B 1 265 ? 127.186 132.908 120.476 1.00 41.26 ? 229 THR B HG23   1 
ATOM   8636  N  N      . THR B 1 266 ? 124.522 131.548 122.082 1.00 34.22 ? 230 THR B N      1 
ATOM   8637  C  CA     . THR B 1 266 ? 123.757 130.614 121.265 1.00 26.37 ? 230 THR B CA     1 
ATOM   8638  C  C      . THR B 1 266 ? 123.327 131.213 119.932 1.00 26.92 ? 230 THR B C      1 
ATOM   8639  O  O      . THR B 1 266 ? 122.498 130.616 119.240 1.00 33.23 ? 230 THR B O      1 
ATOM   8640  C  CB     . THR B 1 266 ? 122.513 130.141 122.026 1.00 25.37 ? 230 THR B CB     1 
ATOM   8641  O  OG1    . THR B 1 266 ? 121.754 131.274 122.463 1.00 33.21 ? 230 THR B OG1    1 
ATOM   8642  C  CG2    . THR B 1 266 ? 122.893 129.296 123.228 1.00 25.60 ? 230 THR B CG2    1 
ATOM   8643  H  H      . THR B 1 266 ? 124.037 132.167 122.425 1.00 34.02 ? 230 THR B H      1 
ATOM   8644  H  HA     . THR B 1 266 ? 124.305 129.839 121.077 1.00 32.31 ? 230 THR B HA     1 
ATOM   8645  H  HB     . THR B 1 266 ? 121.966 129.601 121.438 1.00 31.09 ? 230 THR B HB     1 
ATOM   8646  H  HG1    . THR B 1 266 ? 121.124 131.021 122.958 1.00 31.78 ? 230 THR B HG1    1 
ATOM   8647  H  HG21   . THR B 1 266 ? 122.148 129.254 123.846 1.00 30.14 ? 230 THR B HG21   1 
ATOM   8648  H  HG22   . THR B 1 266 ? 123.115 128.397 122.946 1.00 31.91 ? 230 THR B HG22   1 
ATOM   8649  H  HG23   . THR B 1 266 ? 123.656 129.687 123.681 1.00 32.90 ? 230 THR B HG23   1 
ATOM   8650  N  N      . THR B 1 267 ? 123.866 132.371 119.561 1.00 35.64 ? 231 THR B N      1 
ATOM   8651  C  CA     . THR B 1 267 ? 123.464 133.101 118.363 1.00 37.30 ? 231 THR B CA     1 
ATOM   8652  C  C      . THR B 1 267 ? 123.584 132.270 117.088 1.00 36.50 ? 231 THR B C      1 
ATOM   8653  O  O      . THR B 1 267 ? 122.688 132.334 116.237 1.00 36.59 ? 231 THR B O      1 
ATOM   8654  C  CB     . THR B 1 267 ? 124.296 134.377 118.223 1.00 35.01 ? 231 THR B CB     1 
ATOM   8655  O  OG1    . THR B 1 267 ? 124.124 135.193 119.387 1.00 36.04 ? 231 THR B OG1    1 
ATOM   8656  C  CG2    . THR B 1 267 ? 123.867 135.160 116.993 1.00 35.52 ? 231 THR B CG2    1 
ATOM   8657  H  H      . THR B 1 267 ? 124.483 132.771 120.005 1.00 37.83 ? 231 THR B H      1 
ATOM   8658  H  HA     . THR B 1 267 ? 122.535 133.362 118.457 1.00 37.41 ? 231 THR B HA     1 
ATOM   8659  H  HB     . THR B 1 267 ? 125.231 134.147 118.127 1.00 37.57 ? 231 THR B HB     1 
ATOM   8660  H  HG1    . THR B 1 267 ? 123.309 135.367 119.495 1.00 39.00 ? 231 THR B HG1    1 
ATOM   8661  H  HG21   . THR B 1 267 ? 124.220 136.062 117.036 1.00 38.72 ? 231 THR B HG21   1 
ATOM   8662  H  HG22   . THR B 1 267 ? 124.200 134.731 116.190 1.00 38.09 ? 231 THR B HG22   1 
ATOM   8663  H  HG23   . THR B 1 267 ? 122.900 135.205 116.950 1.00 37.81 ? 231 THR B HG23   1 
ATOM   8664  N  N      . PRO B 1 268 ? 124.659 131.498 116.901 1.00 32.93 ? 232 PRO B N      1 
ATOM   8665  C  CA     . PRO B 1 268 ? 124.821 130.777 115.626 1.00 31.63 ? 232 PRO B CA     1 
ATOM   8666  C  C      . PRO B 1 268 ? 123.609 129.960 115.214 1.00 31.03 ? 232 PRO B C      1 
ATOM   8667  O  O      . PRO B 1 268 ? 123.432 129.691 114.019 1.00 41.49 ? 232 PRO B O      1 
ATOM   8668  C  CB     . PRO B 1 268 ? 126.038 129.885 115.893 1.00 33.33 ? 232 PRO B CB     1 
ATOM   8669  C  CG     . PRO B 1 268 ? 126.821 130.625 116.898 1.00 30.59 ? 232 PRO B CG     1 
ATOM   8670  C  CD     . PRO B 1 268 ? 125.824 131.300 117.783 1.00 35.78 ? 232 PRO B CD     1 
ATOM   8671  H  HA     . PRO B 1 268 ? 125.035 131.401 114.918 1.00 35.36 ? 232 PRO B HA     1 
ATOM   8672  H  HB2    . PRO B 1 268 ? 125.748 129.030 116.242 1.00 35.35 ? 232 PRO B HB2    1 
ATOM   8673  H  HB3    . PRO B 1 268 ? 126.547 129.772 115.077 1.00 35.27 ? 232 PRO B HB3    1 
ATOM   8674  H  HG2    . PRO B 1 268 ? 127.363 130.005 117.408 1.00 34.81 ? 232 PRO B HG2    1 
ATOM   8675  H  HG3    . PRO B 1 268 ? 127.379 131.280 116.455 1.00 34.68 ? 232 PRO B HG3    1 
ATOM   8676  H  HD2    . PRO B 1 268 ? 125.593 130.720 118.525 1.00 35.60 ? 232 PRO B HD2    1 
ATOM   8677  H  HD3    . PRO B 1 268 ? 126.172 132.149 118.089 1.00 36.16 ? 232 PRO B HD3    1 
ATOM   8678  N  N      . LEU B 1 269 ? 122.770 129.549 116.165 1.00 27.16 ? 233 LEU B N      1 
ATOM   8679  C  CA     . LEU B 1 269 ? 121.558 128.812 115.830 1.00 23.69 ? 233 LEU B CA     1 
ATOM   8680  C  C      . LEU B 1 269 ? 120.507 129.692 115.165 1.00 21.95 ? 233 LEU B C      1 
ATOM   8681  O  O      . LEU B 1 269 ? 119.506 129.169 114.665 1.00 24.52 ? 233 LEU B O      1 
ATOM   8682  C  CB     . LEU B 1 269 ? 120.979 128.175 117.092 1.00 27.39 ? 233 LEU B CB     1 
ATOM   8683  C  CG     . LEU B 1 269 ? 121.896 127.177 117.802 1.00 22.04 ? 233 LEU B CG     1 
ATOM   8684  C  CD1    . LEU B 1 269 ? 121.382 126.859 119.188 1.00 17.37 ? 233 LEU B CD1    1 
ATOM   8685  C  CD2    . LEU B 1 269 ? 122.038 125.907 116.994 1.00 15.32 ? 233 LEU B CD2    1 
ATOM   8686  H  H      . LEU B 1 269 ? 122.884 129.679 117.006 1.00 28.95 ? 233 LEU B H      1 
ATOM   8687  H  HA     . LEU B 1 269 ? 121.782 128.103 115.212 1.00 27.55 ? 233 LEU B HA     1 
ATOM   8688  H  HB2    . LEU B 1 269 ? 120.775 128.880 117.724 1.00 27.63 ? 233 LEU B HB2    1 
ATOM   8689  H  HB3    . LEU B 1 269 ? 120.166 127.708 116.853 1.00 28.02 ? 233 LEU B HB3    1 
ATOM   8690  H  HG     . LEU B 1 269 ? 122.776 127.569 117.894 1.00 27.61 ? 233 LEU B HG     1 
ATOM   8691  H  HD11   . LEU B 1 269 ? 121.513 127.633 119.756 1.00 25.52 ? 233 LEU B HD11   1 
ATOM   8692  H  HD12   . LEU B 1 269 ? 120.440 126.642 119.134 1.00 26.57 ? 233 LEU B HD12   1 
ATOM   8693  H  HD13   . LEU B 1 269 ? 121.876 126.104 119.540 1.00 26.17 ? 233 LEU B HD13   1 
ATOM   8694  H  HD21   . LEU B 1 269 ? 122.448 126.116 116.142 1.00 26.34 ? 233 LEU B HD21   1 
ATOM   8695  H  HD22   . LEU B 1 269 ? 121.160 125.526 116.857 1.00 25.62 ? 233 LEU B HD22   1 
ATOM   8696  H  HD23   . LEU B 1 269 ? 122.594 125.285 117.487 1.00 25.49 ? 233 LEU B HD23   1 
ATOM   8697  N  N      . ARG B 1 270 ? 120.712 131.011 115.145 1.00 30.66 ? 234 ARG B N      1 
ATOM   8698  C  CA     . ARG B 1 270 ? 119.723 131.933 114.602 1.00 30.77 ? 234 ARG B CA     1 
ATOM   8699  C  C      . ARG B 1 270 ? 119.991 132.301 113.147 1.00 30.22 ? 234 ARG B C      1 
ATOM   8700  O  O      . ARG B 1 270 ? 119.076 132.774 112.464 1.00 33.36 ? 234 ARG B O      1 
ATOM   8701  C  CB     . ARG B 1 270 ? 119.685 133.198 115.462 1.00 26.56 ? 234 ARG B CB     1 
ATOM   8702  C  CG     . ARG B 1 270 ? 118.585 134.190 115.116 1.00 32.65 ? 234 ARG B CG     1 
ATOM   8703  C  CD     . ARG B 1 270 ? 117.205 133.680 115.490 1.00 32.10 ? 234 ARG B CD     1 
ATOM   8704  N  NE     . ARG B 1 270 ? 117.058 133.465 116.924 1.00 38.95 ? 234 ARG B NE     1 
ATOM   8705  C  CZ     . ARG B 1 270 ? 116.802 134.422 117.806 1.00 33.90 ? 234 ARG B CZ     1 
ATOM   8706  N  NH1    . ARG B 1 270 ? 116.694 135.688 117.440 1.00 33.75 ? 234 ARG B NH1    1 
ATOM   8707  N  NH2    . ARG B 1 270 ? 116.654 134.101 119.087 1.00 30.06 ? 234 ARG B NH2    1 
ATOM   8708  H  H      . ARG B 1 270 ? 121.420 131.397 115.441 1.00 31.87 ? 234 ARG B H      1 
ATOM   8709  H  HA     . ARG B 1 270 ? 118.850 131.517 114.646 1.00 31.72 ? 234 ARG B HA     1 
ATOM   8710  H  HB2    . ARG B 1 270 ? 119.562 132.937 116.387 1.00 30.56 ? 234 ARG B HB2    1 
ATOM   8711  H  HB3    . ARG B 1 270 ? 120.532 133.658 115.365 1.00 30.96 ? 234 ARG B HB3    1 
ATOM   8712  H  HG2    . ARG B 1 270 ? 118.740 135.011 115.607 1.00 31.68 ? 234 ARG B HG2    1 
ATOM   8713  H  HG3    . ARG B 1 270 ? 118.596 134.366 114.163 1.00 31.64 ? 234 ARG B HG3    1 
ATOM   8714  H  HD2    . ARG B 1 270 ? 116.545 134.334 115.216 1.00 30.96 ? 234 ARG B HD2    1 
ATOM   8715  H  HD3    . ARG B 1 270 ? 117.046 132.837 115.039 1.00 31.46 ? 234 ARG B HD3    1 
ATOM   8716  H  HE     . ARG B 1 270 ? 117.139 132.662 117.219 1.00 32.72 ? 234 ARG B HE     1 
ATOM   8717  H  HH11   . ARG B 1 270 ? 116.788 135.909 116.615 1.00 31.81 ? 234 ARG B HH11   1 
ATOM   8718  H  HH12   . ARG B 1 270 ? 116.530 136.290 118.031 1.00 32.03 ? 234 ARG B HH12   1 
ATOM   8719  H  HH21   . ARG B 1 270 ? 116.721 133.281 119.336 1.00 31.36 ? 234 ARG B HH21   1 
ATOM   8720  H  HH22   . ARG B 1 270 ? 116.489 134.714 119.666 1.00 31.13 ? 234 ARG B HH22   1 
ATOM   8721  N  N      . LEU B 1 271 ? 121.214 132.091 112.656 1.00 27.35 ? 235 LEU B N      1 
ATOM   8722  C  CA     . LEU B 1 271 ? 121.551 132.457 111.285 1.00 31.91 ? 235 LEU B CA     1 
ATOM   8723  C  C      . LEU B 1 271 ? 120.989 131.480 110.261 1.00 34.21 ? 235 LEU B C      1 
ATOM   8724  O  O      . LEU B 1 271 ? 120.844 131.843 109.086 1.00 38.76 ? 235 LEU B O      1 
ATOM   8725  C  CB     . LEU B 1 271 ? 123.070 132.543 111.134 1.00 36.82 ? 235 LEU B CB     1 
ATOM   8726  C  CG     . LEU B 1 271 ? 123.747 133.852 111.554 1.00 36.63 ? 235 LEU B CG     1 
ATOM   8727  C  CD1    . LEU B 1 271 ? 123.186 134.388 112.856 1.00 33.44 ? 235 LEU B CD1    1 
ATOM   8728  C  CD2    . LEU B 1 271 ? 125.242 133.642 111.682 1.00 34.55 ? 235 LEU B CD2    1 
ATOM   8729  H  H      . LEU B 1 271 ? 121.861 131.738 113.095 1.00 33.37 ? 235 LEU B H      1 
ATOM   8730  H  HA     . LEU B 1 271 ? 121.181 133.332 111.097 1.00 34.08 ? 235 LEU B HA     1 
ATOM   8731  H  HB2    . LEU B 1 271 ? 123.461 131.838 111.670 1.00 34.10 ? 235 LEU B HB2    1 
ATOM   8732  H  HB3    . LEU B 1 271 ? 123.289 132.391 110.203 1.00 35.01 ? 235 LEU B HB3    1 
ATOM   8733  H  HG     . LEU B 1 271 ? 123.598 134.521 110.870 1.00 34.50 ? 235 LEU B HG     1 
ATOM   8734  H  HD11   . LEU B 1 271 ? 122.274 134.682 112.710 1.00 34.37 ? 235 LEU B HD11   1 
ATOM   8735  H  HD12   . LEU B 1 271 ? 123.730 135.137 113.145 1.00 33.55 ? 235 LEU B HD12   1 
ATOM   8736  H  HD13   . LEU B 1 271 ? 123.209 133.685 113.522 1.00 34.79 ? 235 LEU B HD13   1 
ATOM   8737  H  HD21   . LEU B 1 271 ? 125.664 134.490 111.891 1.00 34.52 ? 235 LEU B HD21   1 
ATOM   8738  H  HD22   . LEU B 1 271 ? 125.585 133.298 110.843 1.00 34.77 ? 235 LEU B HD22   1 
ATOM   8739  H  HD23   . LEU B 1 271 ? 125.408 133.006 112.395 1.00 34.37 ? 235 LEU B HD23   1 
ATOM   8740  N  N      . LEU B 1 272 ? 120.676 130.251 110.676 1.00 24.43 ? 236 LEU B N      1 
ATOM   8741  C  CA     . LEU B 1 272 ? 120.136 129.264 109.748 1.00 20.72 ? 236 LEU B CA     1 
ATOM   8742  C  C      . LEU B 1 272 ? 118.800 129.722 109.181 1.00 23.22 ? 236 LEU B C      1 
ATOM   8743  O  O      . LEU B 1 272 ? 118.546 129.597 107.977 1.00 37.60 ? 236 LEU B O      1 
ATOM   8744  C  CB     . LEU B 1 272 ? 119.989 127.919 110.456 1.00 29.57 ? 236 LEU B CB     1 
ATOM   8745  C  CG     . LEU B 1 272 ? 121.292 127.213 110.836 1.00 29.44 ? 236 LEU B CG     1 
ATOM   8746  C  CD1    . LEU B 1 272 ? 121.040 126.120 111.855 1.00 16.06 ? 236 LEU B CD1    1 
ATOM   8747  C  CD2    . LEU B 1 272 ? 121.966 126.638 109.605 1.00 29.65 ? 236 LEU B CD2    1 
ATOM   8748  H  H      . LEU B 1 272 ? 120.766 129.968 111.481 1.00 28.38 ? 236 LEU B H      1 
ATOM   8749  H  HA     . LEU B 1 272 ? 120.752 129.152 109.010 1.00 28.09 ? 236 LEU B HA     1 
ATOM   8750  H  HB2    . LEU B 1 272 ? 119.492 128.067 111.275 1.00 28.35 ? 236 LEU B HB2    1 
ATOM   8751  H  HB3    . LEU B 1 272 ? 119.491 127.323 109.878 1.00 28.96 ? 236 LEU B HB3    1 
ATOM   8752  H  HG     . LEU B 1 272 ? 121.896 127.857 111.234 1.00 28.36 ? 236 LEU B HG     1 
ATOM   8753  H  HD11   . LEU B 1 272 ? 120.534 126.487 112.595 1.00 27.08 ? 236 LEU B HD11   1 
ATOM   8754  H  HD12   . LEU B 1 272 ? 121.892 125.786 112.173 1.00 25.36 ? 236 LEU B HD12   1 
ATOM   8755  H  HD13   . LEU B 1 272 ? 120.541 125.407 111.431 1.00 26.45 ? 236 LEU B HD13   1 
ATOM   8756  H  HD21   . LEU B 1 272 ? 122.200 127.360 109.002 1.00 28.78 ? 236 LEU B HD21   1 
ATOM   8757  H  HD22   . LEU B 1 272 ? 121.352 126.026 109.170 1.00 27.81 ? 236 LEU B HD22   1 
ATOM   8758  H  HD23   . LEU B 1 272 ? 122.766 126.166 109.879 1.00 28.27 ? 236 LEU B HD23   1 
ATOM   8759  N  N      . SER B 1 273 ? 117.932 130.260 110.038 1.00 14.39 ? 237 SER B N      1 
ATOM   8760  C  CA     . SER B 1 273 ? 116.643 130.753 109.572 1.00 17.72 ? 237 SER B CA     1 
ATOM   8761  C  C      . SER B 1 273 ? 116.800 131.936 108.626 1.00 26.98 ? 237 SER B C      1 
ATOM   8762  O  O      . SER B 1 273 ? 116.068 132.033 107.636 1.00 31.95 ? 237 SER B O      1 
ATOM   8763  C  CB     . SER B 1 273 ? 115.775 131.128 110.770 1.00 17.87 ? 237 SER B CB     1 
ATOM   8764  O  OG     . SER B 1 273 ? 116.512 131.870 111.722 1.00 29.22 ? 237 SER B OG     1 
ATOM   8765  H  H      . SER B 1 273 ? 118.062 130.346 110.882 1.00 27.12 ? 237 SER B H      1 
ATOM   8766  H  HA     . SER B 1 273 ? 116.194 130.046 109.090 1.00 28.12 ? 237 SER B HA     1 
ATOM   8767  H  HB2    . SER B 1 273 ? 115.025 131.658 110.462 1.00 27.81 ? 237 SER B HB2    1 
ATOM   8768  H  HB3    . SER B 1 273 ? 115.456 130.315 111.189 1.00 27.01 ? 237 SER B HB3    1 
ATOM   8769  H  HG     . SER B 1 273 ? 116.153 131.794 112.478 1.00 28.53 ? 237 SER B HG     1 
ATOM   8770  N  N      . LEU B 1 274 ? 117.739 132.842 108.908 1.00 33.61 ? 238 LEU B N      1 
ATOM   8771  C  CA     . LEU B 1 274 ? 117.991 133.960 108.005 1.00 27.80 ? 238 LEU B CA     1 
ATOM   8772  C  C      . LEU B 1 274 ? 118.439 133.468 106.633 1.00 30.61 ? 238 LEU B C      1 
ATOM   8773  O  O      . LEU B 1 274 ? 117.938 133.925 105.595 1.00 38.25 ? 238 LEU B O      1 
ATOM   8774  C  CB     . LEU B 1 274 ? 119.047 134.879 108.619 1.00 31.64 ? 238 LEU B CB     1 
ATOM   8775  C  CG     . LEU B 1 274 ? 119.514 136.082 107.800 1.00 41.35 ? 238 LEU B CG     1 
ATOM   8776  C  CD1    . LEU B 1 274 ? 118.404 137.105 107.663 1.00 39.62 ? 238 LEU B CD1    1 
ATOM   8777  C  CD2    . LEU B 1 274 ? 120.743 136.702 108.439 1.00 34.89 ? 238 LEU B CD2    1 
ATOM   8778  H  H      . LEU B 1 274 ? 118.234 132.836 109.610 1.00 34.11 ? 238 LEU B H      1 
ATOM   8779  H  HA     . LEU B 1 274 ? 117.176 134.470 107.895 1.00 34.41 ? 238 LEU B HA     1 
ATOM   8780  H  HB2    . LEU B 1 274 ? 118.693 135.223 109.453 1.00 34.68 ? 238 LEU B HB2    1 
ATOM   8781  H  HB3    . LEU B 1 274 ? 119.831 134.341 108.806 1.00 34.21 ? 238 LEU B HB3    1 
ATOM   8782  H  HG     . LEU B 1 274 ? 119.759 135.788 106.910 1.00 36.25 ? 238 LEU B HG     1 
ATOM   8783  H  HD11   . LEU B 1 274 ? 117.666 136.707 107.176 1.00 36.00 ? 238 LEU B HD11   1 
ATOM   8784  H  HD12   . LEU B 1 274 ? 118.744 137.873 107.179 1.00 35.75 ? 238 LEU B HD12   1 
ATOM   8785  H  HD13   . LEU B 1 274 ? 118.114 137.372 108.549 1.00 35.69 ? 238 LEU B HD13   1 
ATOM   8786  H  HD21   . LEU B 1 274 ? 121.451 136.039 108.469 1.00 35.12 ? 238 LEU B HD21   1 
ATOM   8787  H  HD22   . LEU B 1 274 ? 121.025 137.463 107.909 1.00 34.85 ? 238 LEU B HD22   1 
ATOM   8788  H  HD23   . LEU B 1 274 ? 120.518 136.986 109.338 1.00 35.04 ? 238 LEU B HD23   1 
ATOM   8789  N  N      . LEU B 1 275 ? 119.394 132.536 106.611 1.00 26.77 ? 239 LEU B N      1 
ATOM   8790  C  CA     . LEU B 1 275 ? 119.869 131.991 105.344 1.00 28.77 ? 239 LEU B CA     1 
ATOM   8791  C  C      . LEU B 1 275 ? 118.742 131.302 104.582 1.00 30.49 ? 239 LEU B C      1 
ATOM   8792  O  O      . LEU B 1 275 ? 118.607 131.473 103.362 1.00 41.82 ? 239 LEU B O      1 
ATOM   8793  C  CB     . LEU B 1 275 ? 121.020 131.020 105.604 1.00 29.74 ? 239 LEU B CB     1 
ATOM   8794  C  CG     . LEU B 1 275 ? 121.730 130.423 104.391 1.00 32.36 ? 239 LEU B CG     1 
ATOM   8795  C  CD1    . LEU B 1 275 ? 122.366 131.510 103.541 1.00 34.97 ? 239 LEU B CD1    1 
ATOM   8796  C  CD2    . LEU B 1 275 ? 122.772 129.424 104.853 1.00 25.41 ? 239 LEU B CD2    1 
ATOM   8797  H  H      . LEU B 1 275 ? 119.785 132.219 107.306 1.00 32.18 ? 239 LEU B H      1 
ATOM   8798  H  HA     . LEU B 1 275 ? 120.203 132.715 104.796 1.00 32.10 ? 239 LEU B HA     1 
ATOM   8799  H  HB2    . LEU B 1 275 ? 121.692 131.485 106.125 1.00 32.11 ? 239 LEU B HB2    1 
ATOM   8800  H  HB3    . LEU B 1 275 ? 120.674 130.279 106.124 1.00 31.52 ? 239 LEU B HB3    1 
ATOM   8801  H  HG     . LEU B 1 275 ? 121.083 129.953 103.845 1.00 32.48 ? 239 LEU B HG     1 
ATOM   8802  H  HD11   . LEU B 1 275 ? 121.671 132.088 103.191 1.00 32.89 ? 239 LEU B HD11   1 
ATOM   8803  H  HD12   . LEU B 1 275 ? 122.978 132.022 104.092 1.00 32.65 ? 239 LEU B HD12   1 
ATOM   8804  H  HD13   . LEU B 1 275 ? 122.849 131.094 102.810 1.00 33.08 ? 239 LEU B HD13   1 
ATOM   8805  H  HD21   . LEU B 1 275 ? 123.105 128.935 104.086 1.00 31.91 ? 239 LEU B HD21   1 
ATOM   8806  H  HD22   . LEU B 1 275 ? 122.364 128.813 105.485 1.00 31.77 ? 239 LEU B HD22   1 
ATOM   8807  H  HD23   . LEU B 1 275 ? 123.495 129.904 105.283 1.00 30.99 ? 239 LEU B HD23   1 
ATOM   8808  N  N      . GLY B 1 276 ? 117.922 130.520 105.285 1.00 18.80 ? 240 GLY B N      1 
ATOM   8809  C  CA     . GLY B 1 276 ? 116.805 129.864 104.630 1.00 18.94 ? 240 GLY B CA     1 
ATOM   8810  C  C      . GLY B 1 276 ? 115.805 130.850 104.062 1.00 23.02 ? 240 GLY B C      1 
ATOM   8811  O  O      . GLY B 1 276 ? 115.284 130.655 102.963 1.00 29.10 ? 240 GLY B O      1 
ATOM   8812  H  H      . GLY B 1 276 ? 117.991 130.358 106.125 1.00 29.49 ? 240 GLY B H      1 
ATOM   8813  H  HA2    . GLY B 1 276 ? 117.135 129.314 103.905 1.00 28.92 ? 240 GLY B HA2    1 
ATOM   8814  H  HA3    . GLY B 1 276 ? 116.345 129.297 105.264 1.00 29.68 ? 240 GLY B HA3    1 
ATOM   8815  N  N      . SER B 1 277 ? 115.517 131.917 104.808 1.00 35.46 ? 241 SER B N      1 
ATOM   8816  C  CA     . SER B 1 277 ? 114.606 132.942 104.312 1.00 38.74 ? 241 SER B CA     1 
ATOM   8817  C  C      . SER B 1 277 ? 115.147 133.574 103.039 1.00 33.98 ? 241 SER B C      1 
ATOM   8818  O  O      . SER B 1 277 ? 114.414 133.758 102.060 1.00 36.89 ? 241 SER B O      1 
ATOM   8819  C  CB     . SER B 1 277 ? 114.388 134.006 105.384 1.00 29.21 ? 241 SER B CB     1 
ATOM   8820  O  OG     . SER B 1 277 ? 113.932 133.430 106.593 1.00 36.38 ? 241 SER B OG     1 
ATOM   8821  H  H      . SER B 1 277 ? 115.831 132.067 105.593 1.00 35.07 ? 241 SER B H      1 
ATOM   8822  H  HA     . SER B 1 277 ? 113.751 132.536 104.108 1.00 35.91 ? 241 SER B HA     1 
ATOM   8823  H  HB2    . SER B 1 277 ? 115.229 134.457 105.550 1.00 32.63 ? 241 SER B HB2    1 
ATOM   8824  H  HB3    . SER B 1 277 ? 113.730 134.642 105.066 1.00 34.96 ? 241 SER B HB3    1 
ATOM   8825  H  HG     . SER B 1 277 ? 114.549 132.986 106.949 1.00 35.16 ? 241 SER B HG     1 
ATOM   8826  N  N      . VAL B 1 278 ? 116.438 133.910 103.034 1.00 31.99 ? 242 VAL B N      1 
ATOM   8827  C  CA     . VAL B 1 278 ? 117.040 134.510 101.846 1.00 31.41 ? 242 VAL B CA     1 
ATOM   8828  C  C      . VAL B 1 278 ? 116.909 133.569 100.654 1.00 35.78 ? 242 VAL B C      1 
ATOM   8829  O  O      . VAL B 1 278 ? 116.473 133.969 99.565  1.00 41.39 ? 242 VAL B O      1 
ATOM   8830  C  CB     . VAL B 1 278 ? 118.510 134.875 102.118 1.00 33.26 ? 242 VAL B CB     1 
ATOM   8831  C  CG1    . VAL B 1 278 ? 119.216 135.239 100.827 1.00 35.03 ? 242 VAL B CG1    1 
ATOM   8832  C  CG2    . VAL B 1 278 ? 118.596 136.022 103.108 1.00 32.67 ? 242 VAL B CG2    1 
ATOM   8833  H  H      . VAL B 1 278 ? 116.976 133.807 103.695 1.00 35.80 ? 242 VAL B H      1 
ATOM   8834  H  HA     . VAL B 1 278 ? 116.562 135.323 101.632 1.00 35.65 ? 242 VAL B HA     1 
ATOM   8835  H  HB     . VAL B 1 278 ? 118.961 134.110 102.503 1.00 35.38 ? 242 VAL B HB     1 
ATOM   8836  H  HG11   . VAL B 1 278 ? 120.065 135.653 101.041 1.00 36.34 ? 242 VAL B HG11   1 
ATOM   8837  H  HG12   . VAL B 1 278 ? 119.366 134.434 100.309 1.00 35.99 ? 242 VAL B HG12   1 
ATOM   8838  H  HG13   . VAL B 1 278 ? 118.660 135.859 100.332 1.00 36.08 ? 242 VAL B HG13   1 
ATOM   8839  H  HG21   . VAL B 1 278 ? 118.716 135.661 104.000 1.00 35.91 ? 242 VAL B HG21   1 
ATOM   8840  H  HG22   . VAL B 1 278 ? 117.776 136.537 103.066 1.00 35.62 ? 242 VAL B HG22   1 
ATOM   8841  H  HG23   . VAL B 1 278 ? 119.349 136.586 102.875 1.00 35.42 ? 242 VAL B HG23   1 
ATOM   8842  N  N      . ILE B 1 279 ? 117.282 132.301 100.843 1.00 36.72 ? 243 ILE B N      1 
ATOM   8843  C  CA     . ILE B 1 279 ? 117.258 131.352 99.732  1.00 31.42 ? 243 ILE B CA     1 
ATOM   8844  C  C      . ILE B 1 279 ? 115.835 131.160 99.220  1.00 29.50 ? 243 ILE B C      1 
ATOM   8845  O  O      . ILE B 1 279 ? 115.594 131.134 98.006  1.00 33.59 ? 243 ILE B O      1 
ATOM   8846  C  CB     . ILE B 1 279 ? 117.893 130.015 100.158 1.00 27.72 ? 243 ILE B CB     1 
ATOM   8847  C  CG1    . ILE B 1 279 ? 119.365 130.223 100.515 1.00 29.70 ? 243 ILE B CG1    1 
ATOM   8848  C  CG2    . ILE B 1 279 ? 117.764 128.989 99.046  1.00 34.01 ? 243 ILE B CG2    1 
ATOM   8849  C  CD1    . ILE B 1 279 ? 120.036 129.003 101.099 1.00 32.91 ? 243 ILE B CD1    1 
ATOM   8850  H  H      . ILE B 1 279 ? 117.552 131.973 101.588 1.00 34.76 ? 243 ILE B H      1 
ATOM   8851  H  HA     . ILE B 1 279 ? 117.786 131.711 99.005  1.00 34.47 ? 243 ILE B HA     1 
ATOM   8852  H  HB     . ILE B 1 279 ? 117.430 129.688 100.942 1.00 34.02 ? 243 ILE B HB     1 
ATOM   8853  H  HG12   . ILE B 1 279 ? 119.846 130.465 99.709  1.00 33.69 ? 243 ILE B HG12   1 
ATOM   8854  H  HG13   . ILE B 1 279 ? 119.433 130.937 101.165 1.00 33.99 ? 243 ILE B HG13   1 
ATOM   8855  H  HG21   . ILE B 1 279 ? 118.288 128.206 99.271  1.00 34.76 ? 243 ILE B HG21   1 
ATOM   8856  H  HG22   . ILE B 1 279 ? 116.833 128.739 98.947  1.00 34.19 ? 243 ILE B HG22   1 
ATOM   8857  H  HG23   . ILE B 1 279 ? 118.093 129.380 98.222  1.00 34.15 ? 243 ILE B HG23   1 
ATOM   8858  H  HD11   . ILE B 1 279 ? 120.869 129.271 101.516 1.00 33.65 ? 243 ILE B HD11   1 
ATOM   8859  H  HD12   . ILE B 1 279 ? 120.212 128.367 100.389 1.00 34.43 ? 243 ILE B HD12   1 
ATOM   8860  H  HD13   . ILE B 1 279 ? 119.448 128.607 101.761 1.00 34.17 ? 243 ILE B HD13   1 
ATOM   8861  N  N      . ALA B 1 280 ? 114.872 131.009 100.133 1.00 28.75 ? 244 ALA B N      1 
ATOM   8862  C  CA     . ALA B 1 280 ? 113.491 130.781 99.726  1.00 30.47 ? 244 ALA B CA     1 
ATOM   8863  C  C      . ALA B 1 280 ? 112.934 131.979 98.969  1.00 42.95 ? 244 ALA B C      1 
ATOM   8864  O  O      . ALA B 1 280 ? 112.257 131.820 97.946  1.00 45.44 ? 244 ALA B O      1 
ATOM   8865  C  CB     . ALA B 1 280 ? 112.633 130.476 100.952 1.00 32.64 ? 244 ALA B CB     1 
ATOM   8866  H  H      . ALA B 1 280 ? 114.992 131.030 100.982 1.00 36.61 ? 244 ALA B H      1 
ATOM   8867  H  HA     . ALA B 1 280 ? 113.459 130.014 99.137  1.00 37.36 ? 244 ALA B HA     1 
ATOM   8868  H  HB1    . ALA B 1 280 ? 112.972 129.677 101.382 1.00 37.39 ? 244 ALA B HB1    1 
ATOM   8869  H  HB2    . ALA B 1 280 ? 112.683 131.227 101.563 1.00 36.73 ? 244 ALA B HB2    1 
ATOM   8870  H  HB3    . ALA B 1 280 ? 111.717 130.338 100.669 1.00 37.98 ? 244 ALA B HB3    1 
ATOM   8871  N  N      . ILE B 1 281 ? 113.199 133.190 99.463  1.00 52.75 ? 245 ILE B N      1 
ATOM   8872  C  CA     . ILE B 1 281 ? 112.716 134.382 98.777  1.00 48.58 ? 245 ILE B CA     1 
ATOM   8873  C  C      . ILE B 1 281 ? 113.320 134.470 97.384  1.00 47.20 ? 245 ILE B C      1 
ATOM   8874  O  O      . ILE B 1 281 ? 112.615 134.741 96.402  1.00 47.65 ? 245 ILE B O      1 
ATOM   8875  C  CB     . ILE B 1 281 ? 113.028 135.637 99.611  1.00 49.12 ? 245 ILE B CB     1 
ATOM   8876  C  CG1    . ILE B 1 281 ? 112.167 135.656 100.875 1.00 48.29 ? 245 ILE B CG1    1 
ATOM   8877  C  CG2    . ILE B 1 281 ? 112.790 136.886 98.790  1.00 50.82 ? 245 ILE B CG2    1 
ATOM   8878  C  CD1    . ILE B 1 281 ? 112.595 136.686 101.897 1.00 47.52 ? 245 ILE B CD1    1 
ATOM   8879  H  H      . ILE B 1 281 ? 113.648 133.344 100.179 1.00 46.80 ? 245 ILE B H      1 
ATOM   8880  H  HA     . ILE B 1 281 ? 111.754 134.322 98.683  1.00 46.98 ? 245 ILE B HA     1 
ATOM   8881  H  HB     . ILE B 1 281 ? 113.961 135.611 99.872  1.00 46.97 ? 245 ILE B HB     1 
ATOM   8882  H  HG12   . ILE B 1 281 ? 111.253 135.854 100.620 1.00 47.85 ? 245 ILE B HG12   1 
ATOM   8883  H  HG13   . ILE B 1 281 ? 112.208 134.783 101.295 1.00 47.00 ? 245 ILE B HG13   1 
ATOM   8884  H  HG21   . ILE B 1 281 ? 112.731 137.650 99.383  1.00 48.98 ? 245 ILE B HG21   1 
ATOM   8885  H  HG22   . ILE B 1 281 ? 111.961 136.781 98.299  1.00 48.12 ? 245 ILE B HG22   1 
ATOM   8886  H  HG23   . ILE B 1 281 ? 113.529 137.003 98.173  1.00 48.45 ? 245 ILE B HG23   1 
ATOM   8887  H  HD11   . ILE B 1 281 ? 112.133 136.514 102.732 1.00 47.48 ? 245 ILE B HD11   1 
ATOM   8888  H  HD12   . ILE B 1 281 ? 113.553 136.618 102.030 1.00 47.33 ? 245 ILE B HD12   1 
ATOM   8889  H  HD13   . ILE B 1 281 ? 112.371 137.571 101.571 1.00 48.20 ? 245 ILE B HD13   1 
ATOM   8890  N  N      . GLY B 1 282 ? 114.629 134.237 97.270  1.00 43.03 ? 246 GLY B N      1 
ATOM   8891  C  CA     . GLY B 1 282 ? 115.257 134.275 95.961  1.00 44.86 ? 246 GLY B CA     1 
ATOM   8892  C  C      . GLY B 1 282 ? 114.648 133.272 95.001  1.00 51.85 ? 246 GLY B C      1 
ATOM   8893  O  O      . GLY B 1 282 ? 114.336 133.599 93.853  1.00 57.30 ? 246 GLY B O      1 
ATOM   8894  H  H      . GLY B 1 282 ? 115.161 134.064 97.922  1.00 47.27 ? 246 GLY B H      1 
ATOM   8895  H  HA2    . GLY B 1 282 ? 115.157 135.162 95.583  1.00 48.93 ? 246 GLY B HA2    1 
ATOM   8896  H  HA3    . GLY B 1 282 ? 116.202 134.083 96.050  1.00 47.68 ? 246 GLY B HA3    1 
ATOM   8897  N  N      . GLY B 1 283 ? 114.462 132.034 95.464  1.00 45.75 ? 247 GLY B N      1 
ATOM   8898  C  CA     . GLY B 1 283 ? 113.906 131.010 94.594  1.00 38.64 ? 247 GLY B CA     1 
ATOM   8899  C  C      . GLY B 1 283 ? 112.490 131.324 94.152  1.00 46.68 ? 247 GLY B C      1 
ATOM   8900  O  O      . GLY B 1 283 ? 112.145 131.170 92.977  1.00 53.28 ? 247 GLY B O      1 
ATOM   8901  H  H      . GLY B 1 283 ? 114.646 131.770 96.260  1.00 46.54 ? 247 GLY B H      1 
ATOM   8902  H  HA2    . GLY B 1 283 ? 114.461 130.922 93.805  1.00 45.35 ? 247 GLY B HA2    1 
ATOM   8903  H  HA3    . GLY B 1 283 ? 113.897 130.161 95.060  1.00 46.23 ? 247 GLY B HA3    1 
ATOM   8904  N  N      . PHE B 1 284 ? 111.646 131.760 95.090  1.00 54.11 ? 248 PHE B N      1 
ATOM   8905  C  CA     . PHE B 1 284 ? 110.267 132.086 94.745  1.00 57.05 ? 248 PHE B CA     1 
ATOM   8906  C  C      . PHE B 1 284 ? 110.213 133.235 93.746  1.00 59.43 ? 248 PHE B C      1 
ATOM   8907  O  O      . PHE B 1 284 ? 109.471 133.182 92.755  1.00 61.09 ? 248 PHE B O      1 
ATOM   8908  C  CB     . PHE B 1 284 ? 109.486 132.433 96.012  1.00 54.53 ? 248 PHE B CB     1 
ATOM   8909  C  CG     . PHE B 1 284 ? 108.058 132.819 95.760  1.00 56.32 ? 248 PHE B CG     1 
ATOM   8910  C  CD1    . PHE B 1 284 ? 107.072 131.853 95.667  1.00 56.95 ? 248 PHE B CD1    1 
ATOM   8911  C  CD2    . PHE B 1 284 ? 107.700 134.149 95.625  1.00 56.60 ? 248 PHE B CD2    1 
ATOM   8912  C  CE1    . PHE B 1 284 ? 105.757 132.206 95.438  1.00 57.15 ? 248 PHE B CE1    1 
ATOM   8913  C  CE2    . PHE B 1 284 ? 106.387 134.507 95.396  1.00 55.92 ? 248 PHE B CE2    1 
ATOM   8914  C  CZ     . PHE B 1 284 ? 105.414 133.534 95.303  1.00 56.97 ? 248 PHE B CZ     1 
ATOM   8915  H  H      . PHE B 1 284 ? 111.845 131.871 95.918  1.00 54.32 ? 248 PHE B H      1 
ATOM   8916  H  HA     . PHE B 1 284 ? 109.851 131.312 94.337  1.00 55.37 ? 248 PHE B HA     1 
ATOM   8917  H  HB2    . PHE B 1 284 ? 109.485 131.663 96.599  1.00 55.75 ? 248 PHE B HB2    1 
ATOM   8918  H  HB3    . PHE B 1 284 ? 109.920 133.181 96.450  1.00 54.80 ? 248 PHE B HB3    1 
ATOM   8919  H  HD1    . PHE B 1 284 ? 107.298 130.956 95.757  1.00 56.13 ? 248 PHE B HD1    1 
ATOM   8920  H  HD2    . PHE B 1 284 ? 108.352 134.809 95.687  1.00 56.03 ? 248 PHE B HD2    1 
ATOM   8921  H  HE1    . PHE B 1 284 ? 105.103 131.548 95.376  1.00 56.23 ? 248 PHE B HE1    1 
ATOM   8922  H  HE2    . PHE B 1 284 ? 106.158 135.404 95.306  1.00 55.91 ? 248 PHE B HE2    1 
ATOM   8923  H  HZ     . PHE B 1 284 ? 104.530 133.774 95.149  1.00 56.24 ? 248 PHE B HZ     1 
ATOM   8924  N  N      . SER B 1 285 ? 110.999 134.288 93.989  1.00 57.47 ? 249 SER B N      1 
ATOM   8925  C  CA     . SER B 1 285 ? 111.015 135.416 93.067  1.00 56.74 ? 249 SER B CA     1 
ATOM   8926  C  C      . SER B 1 285 ? 111.489 134.985 91.687  1.00 56.35 ? 249 SER B C      1 
ATOM   8927  O  O      . SER B 1 285 ? 110.913 135.391 90.671  1.00 56.90 ? 249 SER B O      1 
ATOM   8928  C  CB     . SER B 1 285 ? 111.904 136.529 93.619  1.00 58.27 ? 249 SER B CB     1 
ATOM   8929  O  OG     . SER B 1 285 ? 111.454 136.954 94.892  1.00 59.35 ? 249 SER B OG     1 
ATOM   8930  H  H      . SER B 1 285 ? 111.518 134.371 94.669  1.00 56.14 ? 249 SER B H      1 
ATOM   8931  H  HA     . SER B 1 285 ? 110.115 135.764 92.981  1.00 56.68 ? 249 SER B HA     1 
ATOM   8932  H  HB2    . SER B 1 285 ? 112.811 136.197 93.700  1.00 56.69 ? 249 SER B HB2    1 
ATOM   8933  H  HB3    . SER B 1 285 ? 111.881 137.281 93.008  1.00 57.08 ? 249 SER B HB3    1 
ATOM   8934  H  HG     . SER B 1 285 ? 111.444 136.304 95.424  1.00 56.71 ? 249 SER B HG     1 
ATOM   8935  N  N      . LEU B 1 286 ? 112.534 134.157 91.628  1.00 56.63 ? 250 LEU B N      1 
ATOM   8936  C  CA     . LEU B 1 286 ? 113.046 133.711 90.338  1.00 56.98 ? 250 LEU B CA     1 
ATOM   8937  C  C      . LEU B 1 286 ? 112.017 132.869 89.593  1.00 57.40 ? 250 LEU B C      1 
ATOM   8938  O  O      . LEU B 1 286 ? 111.857 133.011 88.376  1.00 61.48 ? 250 LEU B O      1 
ATOM   8939  C  CB     . LEU B 1 286 ? 114.345 132.932 90.537  1.00 60.00 ? 250 LEU B CB     1 
ATOM   8940  C  CG     . LEU B 1 286 ? 114.990 132.351 89.280  1.00 60.44 ? 250 LEU B CG     1 
ATOM   8941  C  CD1    . LEU B 1 286 ? 116.496 132.508 89.343  1.00 57.77 ? 250 LEU B CD1    1 
ATOM   8942  C  CD2    . LEU B 1 286 ? 114.618 130.889 89.117  1.00 59.30 ? 250 LEU B CD2    1 
ATOM   8943  H  H      . LEU B 1 286 ? 112.955 133.845 92.308  1.00 57.27 ? 250 LEU B H      1 
ATOM   8944  H  HA     . LEU B 1 286 ? 113.247 134.488 89.794  1.00 57.28 ? 250 LEU B HA     1 
ATOM   8945  H  HB2    . LEU B 1 286 ? 114.994 133.528 90.944  1.00 57.48 ? 250 LEU B HB2    1 
ATOM   8946  H  HB3    . LEU B 1 286 ? 114.167 132.192 91.137  1.00 57.95 ? 250 LEU B HB3    1 
ATOM   8947  H  HG     . LEU B 1 286 ? 114.666 132.835 88.505  1.00 57.77 ? 250 LEU B HG     1 
ATOM   8948  H  HD11   . LEU B 1 286 ? 116.713 133.449 89.432  1.00 57.68 ? 250 LEU B HD11   1 
ATOM   8949  H  HD12   . LEU B 1 286 ? 116.884 132.155 88.528  1.00 58.07 ? 250 LEU B HD12   1 
ATOM   8950  H  HD13   . LEU B 1 286 ? 116.829 132.017 90.110  1.00 57.48 ? 250 LEU B HD13   1 
ATOM   8951  H  HD21   . LEU B 1 286 ? 115.057 130.538 88.327  1.00 58.23 ? 250 LEU B HD21   1 
ATOM   8952  H  HD22   . LEU B 1 286 ? 113.656 130.812 89.024  1.00 57.91 ? 250 LEU B HD22   1 
ATOM   8953  H  HD23   . LEU B 1 286 ? 114.915 130.404 89.903  1.00 57.48 ? 250 LEU B HD23   1 
ATOM   8954  N  N      . SER B 1 287 ? 111.309 131.987 90.302  1.00 54.24 ? 251 SER B N      1 
ATOM   8955  C  CA     . SER B 1 287 ? 110.295 131.167 89.644  1.00 55.10 ? 251 SER B CA     1 
ATOM   8956  C  C      . SER B 1 287 ? 109.154 132.024 89.108  1.00 59.41 ? 251 SER B C      1 
ATOM   8957  O  O      . SER B 1 287 ? 108.694 131.825 87.973  1.00 61.90 ? 251 SER B O      1 
ATOM   8958  C  CB     . SER B 1 287 ? 109.765 130.114 90.615  1.00 57.65 ? 251 SER B CB     1 
ATOM   8959  O  OG     . SER B 1 287 ? 109.220 130.717 91.774  1.00 56.62 ? 251 SER B OG     1 
ATOM   8960  H  H      . SER B 1 287 ? 111.392 131.850 91.146  1.00 56.77 ? 251 SER B H      1 
ATOM   8961  H  HA     . SER B 1 287 ? 110.702 130.708 88.894  1.00 56.58 ? 251 SER B HA     1 
ATOM   8962  H  HB2    . SER B 1 287 ? 109.072 129.601 90.173  1.00 56.84 ? 251 SER B HB2    1 
ATOM   8963  H  HB3    . SER B 1 287 ? 110.493 129.532 90.877  1.00 57.49 ? 251 SER B HB3    1 
ATOM   8964  H  HG     . SER B 1 287 ? 108.969 130.122 92.312  1.00 57.02 ? 251 SER B HG     1 
ATOM   8965  N  N      . VAL B 1 288 ? 108.684 132.984 89.908  1.00 61.46 ? 252 VAL B N      1 
ATOM   8966  C  CA     . VAL B 1 288 ? 107.608 133.859 89.450  1.00 62.44 ? 252 VAL B CA     1 
ATOM   8967  C  C      . VAL B 1 288 ? 108.063 134.662 88.239  1.00 61.50 ? 252 VAL B C      1 
ATOM   8968  O  O      . VAL B 1 288 ? 107.312 134.840 87.271  1.00 59.38 ? 252 VAL B O      1 
ATOM   8969  C  CB     . VAL B 1 288 ? 107.137 134.775 90.594  1.00 62.96 ? 252 VAL B CB     1 
ATOM   8970  C  CG1    . VAL B 1 288 ? 106.138 135.795 90.078  1.00 61.67 ? 252 VAL B CG1    1 
ATOM   8971  C  CG2    . VAL B 1 288 ? 106.523 133.951 91.715  1.00 61.53 ? 252 VAL B CG2    1 
ATOM   8972  H  H      . VAL B 1 288 ? 108.964 133.144 90.704  1.00 60.18 ? 252 VAL B H      1 
ATOM   8973  H  HA     . VAL B 1 288 ? 106.855 133.312 89.178  1.00 60.37 ? 252 VAL B HA     1 
ATOM   8974  H  HB     . VAL B 1 288 ? 107.900 135.253 90.952  1.00 60.27 ? 252 VAL B HB     1 
ATOM   8975  H  HG11   . VAL B 1 288 ? 105.660 136.172 90.833  1.00 60.85 ? 252 VAL B HG11   1 
ATOM   8976  H  HG12   . VAL B 1 288 ? 106.615 136.495 89.605  1.00 60.38 ? 252 VAL B HG12   1 
ATOM   8977  H  HG13   . VAL B 1 288 ? 105.516 135.351 89.481  1.00 60.70 ? 252 VAL B HG13   1 
ATOM   8978  H  HG21   . VAL B 1 288 ? 106.296 134.541 92.450  1.00 60.47 ? 252 VAL B HG21   1 
ATOM   8979  H  HG22   . VAL B 1 288 ? 105.724 133.514 91.382  1.00 60.42 ? 252 VAL B HG22   1 
ATOM   8980  H  HG23   . VAL B 1 288 ? 107.165 133.287 92.010  1.00 60.21 ? 252 VAL B HG23   1 
ATOM   8981  N  N      . LEU B 1 289 ? 109.300 135.163 88.275  1.00 62.09 ? 253 LEU B N      1 
ATOM   8982  C  CA     . LEU B 1 289 ? 109.825 135.917 87.144  1.00 61.15 ? 253 LEU B CA     1 
ATOM   8983  C  C      . LEU B 1 289 ? 109.909 135.047 85.898  1.00 61.77 ? 253 LEU B C      1 
ATOM   8984  O  O      . LEU B 1 289 ? 109.606 135.507 84.794  1.00 65.11 ? 253 LEU B O      1 
ATOM   8985  C  CB     . LEU B 1 289 ? 111.196 136.495 87.492  1.00 57.05 ? 253 LEU B CB     1 
ATOM   8986  C  CG     . LEU B 1 289 ? 111.909 137.274 86.386  1.00 58.56 ? 253 LEU B CG     1 
ATOM   8987  C  CD1    . LEU B 1 289 ? 112.691 138.428 86.981  1.00 62.66 ? 253 LEU B CD1    1 
ATOM   8988  C  CD2    . LEU B 1 289 ? 112.835 136.374 85.582  1.00 57.87 ? 253 LEU B CD2    1 
ATOM   8989  H  H      . LEU B 1 289 ? 109.845 135.080 88.934  1.00 60.02 ? 253 LEU B H      1 
ATOM   8990  H  HA     . LEU B 1 289 ? 109.226 136.655 86.953  1.00 60.22 ? 253 LEU B HA     1 
ATOM   8991  H  HB2    . LEU B 1 289 ? 111.089 137.098 88.244  1.00 59.54 ? 253 LEU B HB2    1 
ATOM   8992  H  HB3    . LEU B 1 289 ? 111.777 135.763 87.747  1.00 59.75 ? 253 LEU B HB3    1 
ATOM   8993  H  HG     . LEU B 1 289 ? 111.247 137.639 85.780  1.00 59.96 ? 253 LEU B HG     1 
ATOM   8994  H  HD11   . LEU B 1 289 ? 112.075 139.033 87.424  1.00 60.27 ? 253 LEU B HD11   1 
ATOM   8995  H  HD12   . LEU B 1 289 ? 113.329 138.077 87.621  1.00 60.43 ? 253 LEU B HD12   1 
ATOM   8996  H  HD13   . LEU B 1 289 ? 113.156 138.893 86.268  1.00 60.36 ? 253 LEU B HD13   1 
ATOM   8997  H  HD21   . LEU B 1 289 ? 113.369 136.925 84.990  1.00 59.83 ? 253 LEU B HD21   1 
ATOM   8998  H  HD22   . LEU B 1 289 ? 113.412 135.891 86.193  1.00 59.73 ? 253 LEU B HD22   1 
ATOM   8999  H  HD23   . LEU B 1 289 ? 112.306 135.750 85.063  1.00 59.52 ? 253 LEU B HD23   1 
ATOM   9000  N  N      . LEU B 1 290 ? 110.333 133.791 86.051  1.00 60.80 ? 254 LEU B N      1 
ATOM   9001  C  CA     . LEU B 1 290 ? 110.388 132.893 84.902  1.00 61.07 ? 254 LEU B CA     1 
ATOM   9002  C  C      . LEU B 1 290 ? 109.005 132.690 84.301  1.00 61.96 ? 254 LEU B C      1 
ATOM   9003  O  O      . LEU B 1 290 ? 108.836 132.741 83.076  1.00 64.02 ? 254 LEU B O      1 
ATOM   9004  C  CB     . LEU B 1 290 ? 110.990 131.549 85.310  1.00 60.52 ? 254 LEU B CB     1 
ATOM   9005  C  CG     . LEU B 1 290 ? 112.508 131.494 85.469  1.00 62.91 ? 254 LEU B CG     1 
ATOM   9006  C  CD1    . LEU B 1 290 ? 112.915 130.188 86.116  1.00 63.18 ? 254 LEU B CD1    1 
ATOM   9007  C  CD2    . LEU B 1 290 ? 113.192 131.653 84.124  1.00 61.58 ? 254 LEU B CD2    1 
ATOM   9008  H  H      . LEU B 1 290 ? 110.587 133.441 86.794  1.00 61.19 ? 254 LEU B H      1 
ATOM   9009  H  HA     . LEU B 1 290 ? 110.956 133.286 84.222  1.00 60.92 ? 254 LEU B HA     1 
ATOM   9010  H  HB2    . LEU B 1 290 ? 110.604 131.289 86.160  1.00 60.72 ? 254 LEU B HB2    1 
ATOM   9011  H  HB3    . LEU B 1 290 ? 110.752 130.894 84.635  1.00 60.77 ? 254 LEU B HB3    1 
ATOM   9012  H  HG     . LEU B 1 290 ? 112.796 132.219 86.043  1.00 61.33 ? 254 LEU B HG     1 
ATOM   9013  H  HD11   . LEU B 1 290 ? 112.580 130.171 87.026  1.00 61.22 ? 254 LEU B HD11   1 
ATOM   9014  H  HD12   . LEU B 1 290 ? 112.532 129.456 85.608  1.00 61.18 ? 254 LEU B HD12   1 
ATOM   9015  H  HD13   . LEU B 1 290 ? 113.882 130.124 86.117  1.00 61.55 ? 254 LEU B HD13   1 
ATOM   9016  H  HD21   . LEU B 1 290 ? 114.144 131.511 84.238  1.00 61.06 ? 254 LEU B HD21   1 
ATOM   9017  H  HD22   . LEU B 1 290 ? 113.027 132.547 83.788  1.00 61.42 ? 254 LEU B HD22   1 
ATOM   9018  H  HD23   . LEU B 1 290 ? 112.830 130.995 83.511  1.00 60.82 ? 254 LEU B HD23   1 
ATOM   9019  N  N      . ILE B 1 291 ? 108.001 132.461 85.149  1.00 59.83 ? 255 ILE B N      1 
ATOM   9020  C  CA     . ILE B 1 291 ? 106.645 132.262 84.642  1.00 63.46 ? 255 ILE B CA     1 
ATOM   9021  C  C      . ILE B 1 291 ? 106.172 133.505 83.898  1.00 66.94 ? 255 ILE B C      1 
ATOM   9022  O  O      . ILE B 1 291 ? 105.630 133.422 82.787  1.00 66.34 ? 255 ILE B O      1 
ATOM   9023  C  CB     . ILE B 1 291 ? 105.688 131.897 85.792  1.00 63.84 ? 255 ILE B CB     1 
ATOM   9024  C  CG1    . ILE B 1 291 ? 105.969 130.480 86.303  1.00 64.34 ? 255 ILE B CG1    1 
ATOM   9025  C  CG2    . ILE B 1 291 ? 104.240 132.029 85.344  1.00 61.49 ? 255 ILE B CG2    1 
ATOM   9026  C  CD1    . ILE B 1 291 ? 105.653 129.376 85.307  1.00 64.40 ? 255 ILE B CD1    1 
ATOM   9027  H  H      . ILE B 1 291 ? 108.077 132.419 86.004  1.00 62.04 ? 255 ILE B H      1 
ATOM   9028  H  HA     . ILE B 1 291 ? 106.653 131.528 84.010  1.00 62.57 ? 255 ILE B HA     1 
ATOM   9029  H  HB     . ILE B 1 291 ? 105.839 132.518 86.522  1.00 62.80 ? 255 ILE B HB     1 
ATOM   9030  H  HG12   . ILE B 1 291 ? 106.910 130.413 86.529  1.00 62.82 ? 255 ILE B HG12   1 
ATOM   9031  H  HG13   . ILE B 1 291 ? 105.431 130.325 87.095  1.00 62.85 ? 255 ILE B HG13   1 
ATOM   9032  H  HG21   . ILE B 1 291 ? 103.986 132.965 85.356  1.00 62.61 ? 255 ILE B HG21   1 
ATOM   9033  H  HG22   . ILE B 1 291 ? 103.678 131.528 85.955  1.00 62.70 ? 255 ILE B HG22   1 
ATOM   9034  H  HG23   . ILE B 1 291 ? 104.153 131.671 84.448  1.00 62.59 ? 255 ILE B HG23   1 
ATOM   9035  H  HD11   . ILE B 1 291 ? 104.735 129.464 85.008  1.00 63.13 ? 255 ILE B HD11   1 
ATOM   9036  H  HD12   . ILE B 1 291 ? 105.773 128.519 85.745  1.00 63.05 ? 255 ILE B HD12   1 
ATOM   9037  H  HD13   . ILE B 1 291 ? 106.256 129.446 84.551  1.00 62.85 ? 255 ILE B HD13   1 
ATOM   9038  N  N      . VAL B 1 292 ? 106.375 134.679 84.499  1.00 70.91 ? 256 VAL B N      1 
ATOM   9039  C  CA     . VAL B 1 292 ? 105.916 135.921 83.881  1.00 69.34 ? 256 VAL B CA     1 
ATOM   9040  C  C      . VAL B 1 292 ? 106.618 136.138 82.545  1.00 68.05 ? 256 VAL B C      1 
ATOM   9041  O  O      . VAL B 1 292 ? 105.989 136.507 81.546  1.00 67.08 ? 256 VAL B O      1 
ATOM   9042  C  CB     . VAL B 1 292 ? 106.140 137.108 84.835  1.00 69.06 ? 256 VAL B CB     1 
ATOM   9043  C  CG1    . VAL B 1 292 ? 105.939 138.425 84.100  1.00 67.67 ? 256 VAL B CG1    1 
ATOM   9044  C  CG2    . VAL B 1 292 ? 105.202 137.004 86.032  1.00 68.05 ? 256 VAL B CG2    1 
ATOM   9045  H  H      . VAL B 1 292 ? 106.769 134.781 85.257  1.00 66.52 ? 256 VAL B H      1 
ATOM   9046  H  HA     . VAL B 1 292 ? 104.965 135.852 83.707  1.00 66.52 ? 256 VAL B HA     1 
ATOM   9047  H  HB     . VAL B 1 292 ? 107.051 137.083 85.164  1.00 66.50 ? 256 VAL B HB     1 
ATOM   9048  H  HG11   . VAL B 1 292 ? 105.646 139.100 84.730  1.00 67.01 ? 256 VAL B HG11   1 
ATOM   9049  H  HG12   . VAL B 1 292 ? 105.270 138.304 83.409  1.00 66.99 ? 256 VAL B HG12   1 
ATOM   9050  H  HG13   . VAL B 1 292 ? 106.783 138.692 83.705  1.00 66.65 ? 256 VAL B HG13   1 
ATOM   9051  H  HG21   . VAL B 1 292 ? 105.599 136.420 86.695  1.00 66.52 ? 256 VAL B HG21   1 
ATOM   9052  H  HG22   . VAL B 1 292 ? 104.354 136.637 85.736  1.00 66.59 ? 256 VAL B HG22   1 
ATOM   9053  H  HG23   . VAL B 1 292 ? 105.063 137.886 86.410  1.00 67.14 ? 256 VAL B HG23   1 
ATOM   9054  N  N      . LEU B 1 293 ? 107.934 135.921 82.511  1.00 65.18 ? 257 LEU B N      1 
ATOM   9055  C  CA     . LEU B 1 293 ? 108.693 136.142 81.287  1.00 65.23 ? 257 LEU B CA     1 
ATOM   9056  C  C      . LEU B 1 293 ? 108.243 135.192 80.186  1.00 67.27 ? 257 LEU B C      1 
ATOM   9057  O  O      . LEU B 1 293 ? 108.091 135.596 79.028  1.00 64.01 ? 257 LEU B O      1 
ATOM   9058  C  CB     . LEU B 1 293 ? 110.188 135.982 81.567  1.00 64.42 ? 257 LEU B CB     1 
ATOM   9059  C  CG     . LEU B 1 293 ? 111.150 136.239 80.402  1.00 67.17 ? 257 LEU B CG     1 
ATOM   9060  C  CD1    . LEU B 1 293 ? 112.520 136.632 80.928  1.00 65.20 ? 257 LEU B CD1    1 
ATOM   9061  C  CD2    . LEU B 1 293 ? 111.270 135.026 79.486  1.00 67.12 ? 257 LEU B CD2    1 
ATOM   9062  H  H      . LEU B 1 293 ? 108.404 135.651 83.178  1.00 64.82 ? 257 LEU B H      1 
ATOM   9063  H  HA     . LEU B 1 293 ? 108.541 137.049 80.982  1.00 64.91 ? 257 LEU B HA     1 
ATOM   9064  H  HB2    . LEU B 1 293 ? 110.427 136.600 82.274  1.00 64.64 ? 257 LEU B HB2    1 
ATOM   9065  H  HB3    . LEU B 1 293 ? 110.341 135.075 81.873  1.00 64.78 ? 257 LEU B HB3    1 
ATOM   9066  H  HG     . LEU B 1 293 ? 110.811 136.977 79.874  1.00 65.24 ? 257 LEU B HG     1 
ATOM   9067  H  HD11   . LEU B 1 293 ? 112.437 137.445 81.450  1.00 64.96 ? 257 LEU B HD11   1 
ATOM   9068  H  HD12   . LEU B 1 293 ? 113.115 136.781 80.176  1.00 64.97 ? 257 LEU B HD12   1 
ATOM   9069  H  HD13   . LEU B 1 293 ? 112.862 135.914 81.483  1.00 65.02 ? 257 LEU B HD13   1 
ATOM   9070  H  HD21   . LEU B 1 293 ? 112.122 135.066 79.023  1.00 64.93 ? 257 LEU B HD21   1 
ATOM   9071  H  HD22   . LEU B 1 293 ? 111.223 134.219 80.021  1.00 65.00 ? 257 LEU B HD22   1 
ATOM   9072  H  HD23   . LEU B 1 293 ? 110.545 135.039 78.843  1.00 65.49 ? 257 LEU B HD23   1 
ATOM   9073  N  N      . ARG B 1 294 ? 108.029 133.918 80.523  1.00 72.39 ? 258 ARG B N      1 
ATOM   9074  C  CA     . ARG B 1 294 ? 107.602 132.976 79.495  1.00 70.79 ? 258 ARG B CA     1 
ATOM   9075  C  C      . ARG B 1 294 ? 106.209 133.312 78.984  1.00 70.94 ? 258 ARG B C      1 
ATOM   9076  O  O      . ARG B 1 294 ? 105.946 133.183 77.784  1.00 73.19 ? 258 ARG B O      1 
ATOM   9077  C  CB     . ARG B 1 294 ? 107.650 131.540 80.022  1.00 70.60 ? 258 ARG B CB     1 
ATOM   9078  C  CG     . ARG B 1 294 ? 106.363 131.023 80.660  1.00 70.42 ? 258 ARG B CG     1 
ATOM   9079  C  CD     . ARG B 1 294 ? 106.487 129.556 81.029  1.00 72.71 ? 258 ARG B CD     1 
ATOM   9080  N  NE     . ARG B 1 294 ? 106.785 128.732 79.863  1.00 73.16 ? 258 ARG B NE     1 
ATOM   9081  C  CZ     . ARG B 1 294 ? 105.871 128.219 79.049  1.00 73.91 ? 258 ARG B CZ     1 
ATOM   9082  N  NH1    . ARG B 1 294 ? 104.578 128.417 79.247  1.00 72.45 ? 258 ARG B NH1    1 
ATOM   9083  N  NH2    . ARG B 1 294 ? 106.266 127.492 78.008  1.00 72.97 ? 258 ARG B NH2    1 
ATOM   9084  H  H      . ARG B 1 294 ? 108.119 133.586 81.311  1.00 70.21 ? 258 ARG B H      1 
ATOM   9085  H  HA     . ARG B 1 294 ? 108.214 133.038 78.746  1.00 70.16 ? 258 ARG B HA     1 
ATOM   9086  H  HB2    . ARG B 1 294 ? 107.862 130.955 79.278  1.00 70.43 ? 258 ARG B HB2    1 
ATOM   9087  H  HB3    . ARG B 1 294 ? 108.351 131.481 80.689  1.00 70.11 ? 258 ARG B HB3    1 
ATOM   9088  H  HG2    . ARG B 1 294 ? 106.174 131.528 81.466  1.00 70.24 ? 258 ARG B HG2    1 
ATOM   9089  H  HG3    . ARG B 1 294 ? 105.626 131.096 80.034  1.00 70.26 ? 258 ARG B HG3    1 
ATOM   9090  H  HD2    . ARG B 1 294 ? 107.212 129.450 81.665  1.00 70.84 ? 258 ARG B HD2    1 
ATOM   9091  H  HD3    . ARG B 1 294 ? 105.653 129.251 81.418  1.00 70.79 ? 258 ARG B HD3    1 
ATOM   9092  H  HE     . ARG B 1 294 ? 107.605 128.692 79.608  1.00 70.74 ? 258 ARG B HE     1 
ATOM   9093  H  HH11   . ARG B 1 294 ? 104.308 128.886 79.915  1.00 70.71 ? 258 ARG B HH11   1 
ATOM   9094  H  HH12   . ARG B 1 294 ? 104.005 128.074 78.705  1.00 70.73 ? 258 ARG B HH12   1 
ATOM   9095  H  HH21   . ARG B 1 294 ? 107.104 127.358 77.871  1.00 70.78 ? 258 ARG B HH21   1 
ATOM   9096  H  HH22   . ARG B 1 294 ? 105.683 127.154 77.474  1.00 70.87 ? 258 ARG B HH22   1 
ATOM   9097  N  N      . LEU B 1 295 ? 105.304 133.738 79.869  1.00 68.13 ? 259 LEU B N      1 
ATOM   9098  C  CA     . LEU B 1 295 ? 103.976 134.122 79.407  1.00 69.75 ? 259 LEU B CA     1 
ATOM   9099  C  C      . LEU B 1 295 ? 104.027 135.363 78.524  1.00 69.76 ? 259 LEU B C      1 
ATOM   9100  O  O      . LEU B 1 295 ? 103.301 135.441 77.527  1.00 66.85 ? 259 LEU B O      1 
ATOM   9101  C  CB     . LEU B 1 295 ? 103.047 134.360 80.598  1.00 69.78 ? 259 LEU B CB     1 
ATOM   9102  C  CG     . LEU B 1 295 ? 102.677 133.133 81.434  1.00 71.31 ? 259 LEU B CG     1 
ATOM   9103  C  CD1    . LEU B 1 295 ? 101.741 133.529 82.565  1.00 70.88 ? 259 LEU B CD1    1 
ATOM   9104  C  CD2    . LEU B 1 295 ? 102.047 132.052 80.573  1.00 68.13 ? 259 LEU B CD2    1 
ATOM   9105  H  H      . LEU B 1 295 ? 105.433 133.814 80.716  1.00 67.79 ? 259 LEU B H      1 
ATOM   9106  H  HA     . LEU B 1 295 ? 103.608 133.400 78.874  1.00 68.22 ? 259 LEU B HA     1 
ATOM   9107  H  HB2    . LEU B 1 295 ? 103.472 134.996 81.193  1.00 68.14 ? 259 LEU B HB2    1 
ATOM   9108  H  HB3    . LEU B 1 295 ? 102.218 134.737 80.262  1.00 68.04 ? 259 LEU B HB3    1 
ATOM   9109  H  HG     . LEU B 1 295 ? 103.482 132.765 81.828  1.00 68.28 ? 259 LEU B HG     1 
ATOM   9110  H  HD11   . LEU B 1 295 ? 102.203 134.146 83.154  1.00 68.25 ? 259 LEU B HD11   1 
ATOM   9111  H  HD12   . LEU B 1 295 ? 101.482 132.733 83.055  1.00 68.09 ? 259 LEU B HD12   1 
ATOM   9112  H  HD13   . LEU B 1 295 ? 100.956 133.956 82.188  1.00 68.37 ? 259 LEU B HD13   1 
ATOM   9113  H  HD21   . LEU B 1 295 ? 101.661 131.374 81.149  1.00 67.85 ? 259 LEU B HD21   1 
ATOM   9114  H  HD22   . LEU B 1 295 ? 101.356 132.452 80.022  1.00 68.19 ? 259 LEU B HD22   1 
ATOM   9115  H  HD23   . LEU B 1 295 ? 102.731 131.657 80.010  1.00 67.91 ? 259 LEU B HD23   1 
ATOM   9116  N  N      . ALA B 1 296 ? 104.869 136.338 78.871  1.00 72.37 ? 260 ALA B N      1 
ATOM   9117  C  CA     . ALA B 1 296 ? 104.925 137.579 78.105  1.00 71.31 ? 260 ALA B CA     1 
ATOM   9118  C  C      . ALA B 1 296 ? 105.592 137.377 76.749  1.00 70.06 ? 260 ALA B C      1 
ATOM   9119  O  O      . ALA B 1 296 ? 105.079 137.839 75.724  1.00 70.90 ? 260 ALA B O      1 
ATOM   9120  C  CB     . ALA B 1 296 ? 105.664 138.651 78.907  1.00 69.36 ? 260 ALA B CB     1 
ATOM   9121  H  H      . ALA B 1 296 ? 105.411 136.305 79.537  1.00 68.80 ? 260 ALA B H      1 
ATOM   9122  H  HA     . ALA B 1 296 ? 104.021 137.892 77.949  1.00 68.70 ? 260 ALA B HA     1 
ATOM   9123  H  HB1    . ALA B 1 296 ? 105.703 139.467 78.383  1.00 68.40 ? 260 ALA B HB1    1 
ATOM   9124  H  HB2    . ALA B 1 296 ? 106.562 138.337 79.097  1.00 68.39 ? 260 ALA B HB2    1 
ATOM   9125  H  HB3    . ALA B 1 296 ? 105.187 138.812 79.736  1.00 68.67 ? 260 ALA B HB3    1 
ATOM   9126  N  N      . LEU B 1 297 ? 106.734 136.688 76.722  1.00 68.61 ? 261 LEU B N      1 
ATOM   9127  C  CA     . LEU B 1 297 ? 107.529 136.549 75.509  1.00 69.87 ? 261 LEU B CA     1 
ATOM   9128  C  C      . LEU B 1 297 ? 107.399 135.184 74.849  1.00 69.81 ? 261 LEU B C      1 
ATOM   9129  O  O      . LEU B 1 297 ? 107.926 134.999 73.746  1.00 69.95 ? 261 LEU B O      1 
ATOM   9130  C  CB     . LEU B 1 297 ? 109.009 136.814 75.819  1.00 69.07 ? 261 LEU B CB     1 
ATOM   9131  C  CG     . LEU B 1 297 ? 109.318 138.112 76.569  1.00 71.24 ? 261 LEU B CG     1 
ATOM   9132  C  CD1    . LEU B 1 297 ? 110.814 138.248 76.806  1.00 68.12 ? 261 LEU B CD1    1 
ATOM   9133  C  CD2    . LEU B 1 297 ? 108.783 139.318 75.814  1.00 69.31 ? 261 LEU B CD2    1 
ATOM   9134  H  H      . LEU B 1 297 ? 107.071 136.290 77.404  1.00 67.58 ? 261 LEU B H      1 
ATOM   9135  H  HA     . LEU B 1 297 ? 107.239 137.215 74.867  1.00 67.81 ? 261 LEU B HA     1 
ATOM   9136  H  HB2    . LEU B 1 297 ? 109.342 136.082 76.362  1.00 67.37 ? 261 LEU B HB2    1 
ATOM   9137  H  HB3    . LEU B 1 297 ? 109.496 136.841 74.982  1.00 67.59 ? 261 LEU B HB3    1 
ATOM   9138  H  HG     . LEU B 1 297 ? 108.882 138.087 77.434  1.00 67.88 ? 261 LEU B HG     1 
ATOM   9139  H  HD11   . LEU B 1 297 ? 111.121 137.486 77.322  1.00 67.31 ? 261 LEU B HD11   1 
ATOM   9140  H  HD12   . LEU B 1 297 ? 110.983 139.069 77.294  1.00 67.54 ? 261 LEU B HD12   1 
ATOM   9141  H  HD13   . LEU B 1 297 ? 111.268 138.272 75.949  1.00 67.45 ? 261 LEU B HD13   1 
ATOM   9142  H  HD21   . LEU B 1 297 ? 109.071 140.125 76.267  1.00 67.56 ? 261 LEU B HD21   1 
ATOM   9143  H  HD22   . LEU B 1 297 ? 109.132 139.302 74.909  1.00 67.74 ? 261 LEU B HD22   1 
ATOM   9144  H  HD23   . LEU B 1 297 ? 107.814 139.275 75.796  1.00 67.50 ? 261 LEU B HD23   1 
ATOM   9145  N  N      . GLY B 1 298 ? 106.721 134.230 75.482  1.00 67.12 ? 262 GLY B N      1 
ATOM   9146  C  CA     . GLY B 1 298 ? 106.588 132.902 74.934  1.00 66.29 ? 262 GLY B CA     1 
ATOM   9147  C  C      . GLY B 1 298 ? 107.818 132.055 75.193  1.00 66.53 ? 262 GLY B C      1 
ATOM   9148  O  O      . GLY B 1 298 ? 108.734 132.454 75.920  1.00 67.39 ? 262 GLY B O      1 
ATOM   9149  H  H      . GLY B 1 298 ? 106.325 134.334 76.238  1.00 65.20 ? 262 GLY B H      1 
ATOM   9150  H  HA2    . GLY B 1 298 ? 105.821 132.462 75.332  1.00 64.86 ? 262 GLY B HA2    1 
ATOM   9151  H  HA3    . GLY B 1 298 ? 106.449 132.962 73.976  1.00 64.72 ? 262 GLY B HA3    1 
ATOM   9152  N  N      . PRO B 1 299 ? 107.865 130.865 74.597  1.00 69.39 ? 263 PRO B N      1 
ATOM   9153  C  CA     . PRO B 1 299 ? 109.023 129.985 74.801  1.00 69.55 ? 263 PRO B CA     1 
ATOM   9154  C  C      . PRO B 1 299 ? 110.316 130.654 74.358  1.00 68.08 ? 263 PRO B C      1 
ATOM   9155  O  O      . PRO B 1 299 ? 110.353 131.378 73.361  1.00 66.33 ? 263 PRO B O      1 
ATOM   9156  C  CB     . PRO B 1 299 ? 108.696 128.761 73.938  1.00 67.74 ? 263 PRO B CB     1 
ATOM   9157  C  CG     . PRO B 1 299 ? 107.212 128.775 73.800  1.00 66.63 ? 263 PRO B CG     1 
ATOM   9158  C  CD     . PRO B 1 299 ? 106.819 130.223 73.783  1.00 66.91 ? 263 PRO B CD     1 
ATOM   9159  H  HA     . PRO B 1 299 ? 109.093 129.720 75.732  1.00 66.33 ? 263 PRO B HA     1 
ATOM   9160  H  HB2    . PRO B 1 299 ? 109.123 128.849 73.071  1.00 66.05 ? 263 PRO B HB2    1 
ATOM   9161  H  HB3    . PRO B 1 299 ? 108.992 127.953 74.387  1.00 66.13 ? 263 PRO B HB3    1 
ATOM   9162  H  HG2    . PRO B 1 299 ? 106.959 128.343 72.969  1.00 66.02 ? 263 PRO B HG2    1 
ATOM   9163  H  HG3    . PRO B 1 299 ? 106.810 128.321 74.556  1.00 65.77 ? 263 PRO B HG3    1 
ATOM   9164  H  HD2    . PRO B 1 299 ? 106.836 130.569 72.877  1.00 65.84 ? 263 PRO B HD2    1 
ATOM   9165  H  HD3    . PRO B 1 299 ? 105.948 130.340 74.192  1.00 65.98 ? 263 PRO B HD3    1 
ATOM   9166  N  N      . GLN B 1 300 ? 111.384 130.403 75.115  1.00 72.97 ? 264 GLN B N      1 
ATOM   9167  C  CA     . GLN B 1 300 ? 112.694 130.978 74.836  1.00 75.81 ? 264 GLN B CA     1 
ATOM   9168  C  C      . GLN B 1 300 ? 113.813 129.950 74.770  1.00 74.38 ? 264 GLN B C      1 
ATOM   9169  O  O      . GLN B 1 300 ? 114.733 130.112 73.965  1.00 72.98 ? 264 GLN B O      1 
ATOM   9170  C  CB     . GLN B 1 300 ? 113.049 132.027 75.900  1.00 73.05 ? 264 GLN B CB     1 
ATOM   9171  C  CG     . GLN B 1 300 ? 112.066 133.186 75.974  1.00 73.05 ? 264 GLN B CG     1 
ATOM   9172  C  CD     . GLN B 1 300 ? 112.011 133.989 74.689  1.00 72.34 ? 264 GLN B CD     1 
ATOM   9173  O  OE1    . GLN B 1 300 ? 113.030 134.203 74.033  1.00 72.40 ? 264 GLN B OE1    1 
ATOM   9174  N  NE2    . GLN B 1 300 ? 110.815 134.433 74.320  1.00 71.29 ? 264 GLN B NE2    1 
ATOM   9175  H  H      . GLN B 1 300 ? 111.372 129.895 75.808  1.00 71.25 ? 264 GLN B H      1 
ATOM   9176  H  HA     . GLN B 1 300 ? 112.663 131.426 73.977  1.00 71.93 ? 264 GLN B HA     1 
ATOM   9177  H  HB2    . GLN B 1 300 ? 113.067 131.597 76.769  1.00 71.65 ? 264 GLN B HB2    1 
ATOM   9178  H  HB3    . GLN B 1 300 ? 113.924 132.393 75.697  1.00 71.47 ? 264 GLN B HB3    1 
ATOM   9179  H  HG2    . GLN B 1 300 ? 111.178 132.837 76.148  1.00 71.77 ? 264 GLN B HG2    1 
ATOM   9180  H  HG3    . GLN B 1 300 ? 112.335 133.783 76.690  1.00 71.62 ? 264 GLN B HG3    1 
ATOM   9181  H  HE21   . GLN B 1 300 ? 110.731 134.892 73.598  1.00 71.52 ? 264 GLN B HE21   1 
ATOM   9182  H  HE22   . GLN B 1 300 ? 110.125 134.261 74.804  1.00 71.08 ? 264 GLN B HE22   1 
ATOM   9183  N  N      . TRP B 1 301 ? 113.764 128.901 75.589  1.00 77.66 ? 265 TRP B N      1 
ATOM   9184  C  CA     . TRP B 1 301 ? 114.827 127.908 75.634  1.00 78.58 ? 265 TRP B CA     1 
ATOM   9185  C  C      . TRP B 1 301 ? 114.221 126.520 75.776  1.00 78.01 ? 265 TRP B C      1 
ATOM   9186  O  O      . TRP B 1 301 ? 113.071 126.358 76.192  1.00 77.98 ? 265 TRP B O      1 
ATOM   9187  C  CB     . TRP B 1 301 ? 115.799 128.166 76.793  1.00 77.23 ? 265 TRP B CB     1 
ATOM   9188  C  CG     . TRP B 1 301 ? 116.078 129.614 77.034  1.00 80.55 ? 265 TRP B CG     1 
ATOM   9189  C  CD1    . TRP B 1 301 ? 116.953 130.407 76.353  1.00 80.50 ? 265 TRP B CD1    1 
ATOM   9190  C  CD2    . TRP B 1 301 ? 115.476 130.445 78.033  1.00 81.91 ? 265 TRP B CD2    1 
ATOM   9191  N  NE1    . TRP B 1 301 ? 116.933 131.682 76.865  1.00 80.00 ? 265 TRP B NE1    1 
ATOM   9192  C  CE2    . TRP B 1 301 ? 116.034 131.731 77.898  1.00 80.97 ? 265 TRP B CE2    1 
ATOM   9193  C  CE3    . TRP B 1 301 ? 114.520 130.226 79.030  1.00 79.30 ? 265 TRP B CE3    1 
ATOM   9194  C  CZ2    . TRP B 1 301 ? 115.668 132.793 78.720  1.00 78.91 ? 265 TRP B CZ2    1 
ATOM   9195  C  CZ3    . TRP B 1 301 ? 114.158 131.282 79.844  1.00 79.42 ? 265 TRP B CZ3    1 
ATOM   9196  C  CH2    . TRP B 1 301 ? 114.730 132.549 79.685  1.00 80.01 ? 265 TRP B CH2    1 
ATOM   9197  H  H      . TRP B 1 301 ? 113.118 128.741 76.133  1.00 77.38 ? 265 TRP B H      1 
ATOM   9198  H  HA     . TRP B 1 301 ? 115.330 127.935 74.807  1.00 78.07 ? 265 TRP B HA     1 
ATOM   9199  H  HB2    . TRP B 1 301 ? 115.422 127.796 77.606  1.00 77.88 ? 265 TRP B HB2    1 
ATOM   9200  H  HB3    . TRP B 1 301 ? 116.644 127.731 76.595  1.00 77.71 ? 265 TRP B HB3    1 
ATOM   9201  H  HD1    . TRP B 1 301 ? 117.485 130.125 75.644  1.00 78.07 ? 265 TRP B HD1    1 
ATOM   9202  H  HE1    . TRP B 1 301 ? 117.407 132.342 76.583  1.00 77.95 ? 265 TRP B HE1    1 
ATOM   9203  H  HE3    . TRP B 1 301 ? 114.135 129.387 79.141  1.00 77.87 ? 265 TRP B HE3    1 
ATOM   9204  H  HZ2    . TRP B 1 301 ? 116.046 133.637 78.617  1.00 77.84 ? 265 TRP B HZ2    1 
ATOM   9205  H  HZ3    . TRP B 1 301 ? 113.523 131.148 80.510  1.00 77.79 ? 265 TRP B HZ3    1 
ATOM   9206  H  HH2    . TRP B 1 301 ? 114.467 133.241 80.248  1.00 77.91 ? 265 TRP B HH2    1 
ATOM   9207  N  N      . ALA B 1 302 ? 115.020 125.512 75.419  1.00 66.88 ? 266 ALA B N      1 
ATOM   9208  C  CA     . ALA B 1 302 ? 114.569 124.130 75.536  1.00 65.69 ? 266 ALA B CA     1 
ATOM   9209  C  C      . ALA B 1 302 ? 114.572 123.665 76.989  1.00 66.22 ? 266 ALA B C      1 
ATOM   9210  O  O      . ALA B 1 302 ? 113.737 122.843 77.385  1.00 64.34 ? 266 ALA B O      1 
ATOM   9211  C  CB     . ALA B 1 302 ? 115.450 123.224 74.676  1.00 63.93 ? 266 ALA B CB     1 
ATOM   9212  H  H      . ALA B 1 302 ? 115.816 125.605 75.105  1.00 64.91 ? 266 ALA B H      1 
ATOM   9213  H  HA     . ALA B 1 302 ? 113.662 124.066 75.200  1.00 64.29 ? 266 ALA B HA     1 
ATOM   9214  H  HB1    . ALA B 1 302 ? 115.391 123.517 73.754  1.00 64.13 ? 266 ALA B HB1    1 
ATOM   9215  H  HB2    . ALA B 1 302 ? 116.367 123.291 74.983  1.00 63.85 ? 266 ALA B HB2    1 
ATOM   9216  H  HB3    . ALA B 1 302 ? 115.139 122.310 74.752  1.00 64.03 ? 266 ALA B HB3    1 
ATOM   9217  N  N      . ALA B 1 303 ? 115.492 124.189 77.800  1.00 65.69 ? 267 ALA B N      1 
ATOM   9218  C  CA     . ALA B 1 303 ? 115.660 123.769 79.187  1.00 62.98 ? 267 ALA B CA     1 
ATOM   9219  C  C      . ALA B 1 303 ? 114.892 124.635 80.181  1.00 65.74 ? 267 ALA B C      1 
ATOM   9220  O  O      . ALA B 1 303 ? 115.357 124.805 81.314  1.00 66.32 ? 267 ALA B O      1 
ATOM   9221  C  CB     . ALA B 1 303 ? 117.145 123.775 79.555  1.00 62.23 ? 267 ALA B CB     1 
ATOM   9222  H  H      . ALA B 1 303 ? 116.049 124.796 77.558  1.00 63.98 ? 267 ALA B H      1 
ATOM   9223  H  HA     . ALA B 1 303 ? 115.339 122.859 79.278  1.00 62.72 ? 267 ALA B HA     1 
ATOM   9224  H  HB1    . ALA B 1 303 ? 117.484 124.679 79.469  1.00 63.09 ? 267 ALA B HB1    1 
ATOM   9225  H  HB2    . ALA B 1 303 ? 117.626 123.182 78.955  1.00 62.69 ? 267 ALA B HB2    1 
ATOM   9226  H  HB3    . ALA B 1 303 ? 117.242 123.471 80.470  1.00 63.08 ? 267 ALA B HB3    1 
ATOM   9227  N  N      . GLU B 1 304 ? 113.750 125.199 79.787  1.00 69.84 ? 268 GLU B N      1 
ATOM   9228  C  CA     . GLU B 1 304 ? 113.020 126.091 80.683  1.00 70.28 ? 268 GLU B CA     1 
ATOM   9229  C  C      . GLU B 1 304 ? 112.405 125.340 81.862  1.00 73.97 ? 268 GLU B C      1 
ATOM   9230  O  O      . GLU B 1 304 ? 112.504 125.796 83.011  1.00 72.08 ? 268 GLU B O      1 
ATOM   9231  C  CB     . GLU B 1 304 ? 111.943 126.828 79.889  1.00 72.16 ? 268 GLU B CB     1 
ATOM   9232  C  CG     . GLU B 1 304 ? 111.294 127.978 80.631  1.00 75.32 ? 268 GLU B CG     1 
ATOM   9233  C  CD     . GLU B 1 304 ? 110.310 128.742 79.766  1.00 77.17 ? 268 GLU B CD     1 
ATOM   9234  O  OE1    . GLU B 1 304 ? 110.524 128.814 78.536  1.00 77.33 ? 268 GLU B OE1    1 
ATOM   9235  O  OE2    . GLU B 1 304 ? 109.316 129.263 80.315  1.00 75.83 ? 268 GLU B OE2    1 
ATOM   9236  H  H      . GLU B 1 304 ? 113.379 125.078 79.021  1.00 71.71 ? 268 GLU B H      1 
ATOM   9237  H  HA     . GLU B 1 304 ? 113.634 126.753 81.037  1.00 72.08 ? 268 GLU B HA     1 
ATOM   9238  H  HB2    . GLU B 1 304 ? 112.347 127.190 79.088  1.00 72.62 ? 268 GLU B HB2    1 
ATOM   9239  H  HB3    . GLU B 1 304 ? 111.245 126.198 79.649  1.00 72.34 ? 268 GLU B HB3    1 
ATOM   9240  H  HG2    . GLU B 1 304 ? 110.812 127.633 81.399  1.00 72.73 ? 268 GLU B HG2    1 
ATOM   9241  H  HG3    . GLU B 1 304 ? 111.980 128.600 80.916  1.00 73.09 ? 268 GLU B HG3    1 
ATOM   9242  N  N      . GLY B 1 305 ? 111.778 124.191 81.606  1.00 62.68 ? 269 GLY B N      1 
ATOM   9243  C  CA     . GLY B 1 305 ? 111.095 123.477 82.676  1.00 57.38 ? 269 GLY B CA     1 
ATOM   9244  C  C      . GLY B 1 305 ? 112.034 123.052 83.789  1.00 59.11 ? 269 GLY B C      1 
ATOM   9245  O  O      . GLY B 1 305 ? 111.689 123.126 84.974  1.00 59.89 ? 269 GLY B O      1 
ATOM   9246  H  H      . GLY B 1 305 ? 111.737 123.810 80.836  1.00 59.62 ? 269 GLY B H      1 
ATOM   9247  H  HA2    . GLY B 1 305 ? 110.405 124.041 83.056  1.00 59.10 ? 269 GLY B HA2    1 
ATOM   9248  H  HA3    . GLY B 1 305 ? 110.678 122.682 82.312  1.00 58.42 ? 269 GLY B HA3    1 
ATOM   9249  N  N      . VAL B 1 306 ? 113.228 122.581 83.424  1.00 56.58 ? 270 VAL B N      1 
ATOM   9250  C  CA     . VAL B 1 306 ? 114.190 122.177 84.440  1.00 58.41 ? 270 VAL B CA     1 
ATOM   9251  C  C      . VAL B 1 306 ? 114.585 123.369 85.301  1.00 58.34 ? 270 VAL B C      1 
ATOM   9252  O  O      . VAL B 1 306 ? 114.818 123.220 86.505  1.00 58.66 ? 270 VAL B O      1 
ATOM   9253  C  CB     . VAL B 1 306 ? 115.415 121.504 83.789  1.00 56.81 ? 270 VAL B CB     1 
ATOM   9254  C  CG1    . VAL B 1 306 ? 115.019 120.179 83.155  1.00 55.32 ? 270 VAL B CG1    1 
ATOM   9255  C  CG2    . VAL B 1 306 ? 116.056 122.415 82.759  1.00 59.50 ? 270 VAL B CG2    1 
ATOM   9256  H  H      . VAL B 1 306 ? 113.495 122.484 82.613  1.00 57.11 ? 270 VAL B H      1 
ATOM   9257  H  HA     . VAL B 1 306 ? 113.769 121.523 85.019  1.00 57.64 ? 270 VAL B HA     1 
ATOM   9258  H  HB     . VAL B 1 306 ? 116.074 121.319 84.475  1.00 57.00 ? 270 VAL B HB     1 
ATOM   9259  H  HG11   . VAL B 1 306 ? 114.154 119.909 83.500  1.00 56.95 ? 270 VAL B HG11   1 
ATOM   9260  H  HG12   . VAL B 1 306 ? 114.972 120.288 82.193  1.00 56.98 ? 270 VAL B HG12   1 
ATOM   9261  H  HG13   . VAL B 1 306 ? 115.686 119.512 83.380  1.00 56.62 ? 270 VAL B HG13   1 
ATOM   9262  H  HG21   . VAL B 1 306 ? 116.934 122.065 82.542  1.00 57.68 ? 270 VAL B HG21   1 
ATOM   9263  H  HG22   . VAL B 1 306 ? 116.138 123.308 83.124  1.00 57.79 ? 270 VAL B HG22   1 
ATOM   9264  H  HG23   . VAL B 1 306 ? 115.503 122.428 81.962  1.00 57.80 ? 270 VAL B HG23   1 
ATOM   9265  N  N      . PHE B 1 307 ? 114.662 124.565 84.714  1.00 54.51 ? 271 PHE B N      1 
ATOM   9266  C  CA     . PHE B 1 307 ? 114.974 125.753 85.503  1.00 56.02 ? 271 PHE B CA     1 
ATOM   9267  C  C      . PHE B 1 307 ? 113.888 126.030 86.539  1.00 58.79 ? 271 PHE B C      1 
ATOM   9268  O  O      . PHE B 1 307 ? 114.188 126.339 87.701  1.00 59.35 ? 271 PHE B O      1 
ATOM   9269  C  CB     . PHE B 1 307 ? 115.159 126.959 84.581  1.00 59.82 ? 271 PHE B CB     1 
ATOM   9270  C  CG     . PHE B 1 307 ? 116.265 126.797 83.568  1.00 63.24 ? 271 PHE B CG     1 
ATOM   9271  C  CD1    . PHE B 1 307 ? 117.252 125.836 83.731  1.00 60.52 ? 271 PHE B CD1    1 
ATOM   9272  C  CD2    . PHE B 1 307 ? 116.318 127.615 82.453  1.00 62.78 ? 271 PHE B CD2    1 
ATOM   9273  C  CE1    . PHE B 1 307 ? 118.263 125.694 82.800  1.00 57.94 ? 271 PHE B CE1    1 
ATOM   9274  C  CE2    . PHE B 1 307 ? 117.328 127.476 81.519  1.00 61.46 ? 271 PHE B CE2    1 
ATOM   9275  C  CZ     . PHE B 1 307 ? 118.301 126.515 81.695  1.00 57.94 ? 271 PHE B CZ     1 
ATOM   9276  H  H      . PHE B 1 307 ? 114.541 124.712 83.876  1.00 58.70 ? 271 PHE B H      1 
ATOM   9277  H  HA     . PHE B 1 307 ? 115.804 125.606 85.983  1.00 59.11 ? 271 PHE B HA     1 
ATOM   9278  H  HB2    . PHE B 1 307 ? 114.334 127.103 84.093  1.00 59.56 ? 271 PHE B HB2    1 
ATOM   9279  H  HB3    . PHE B 1 307 ? 115.363 127.738 85.121  1.00 59.72 ? 271 PHE B HB3    1 
ATOM   9280  H  HD1    . PHE B 1 307 ? 117.234 125.277 84.474  1.00 59.25 ? 271 PHE B HD1    1 
ATOM   9281  H  HD2    . PHE B 1 307 ? 115.665 128.265 82.329  1.00 60.00 ? 271 PHE B HD2    1 
ATOM   9282  H  HE1    . PHE B 1 307 ? 118.919 125.046 82.918  1.00 59.06 ? 271 PHE B HE1    1 
ATOM   9283  H  HE2    . PHE B 1 307 ? 117.353 128.030 80.773  1.00 59.97 ? 271 PHE B HE2    1 
ATOM   9284  H  HZ     . PHE B 1 307 ? 118.980 126.421 81.068  1.00 59.03 ? 271 PHE B HZ     1 
ATOM   9285  N  N      . MET B 1 308 ? 112.618 125.922 86.140  1.00 58.92 ? 272 MET B N      1 
ATOM   9286  C  CA     . MET B 1 308 ? 111.534 126.113 87.102  1.00 60.03 ? 272 MET B CA     1 
ATOM   9287  C  C      . MET B 1 308 ? 111.588 125.066 88.209  1.00 61.25 ? 272 MET B C      1 
ATOM   9288  O  O      . MET B 1 308 ? 111.394 125.383 89.394  1.00 58.86 ? 272 MET B O      1 
ATOM   9289  C  CB     . MET B 1 308 ? 110.186 126.059 86.386  1.00 58.45 ? 272 MET B CB     1 
ATOM   9290  C  CG     . MET B 1 308 ? 109.762 127.370 85.744  1.00 64.59 ? 272 MET B CG     1 
ATOM   9291  S  SD     . MET B 1 308 ? 109.426 128.679 86.941  1.00 79.73 ? 272 MET B SD     1 
ATOM   9292  C  CE     . MET B 1 308 ? 108.049 127.976 87.848  1.00 60.07 ? 272 MET B CE     1 
ATOM   9293  H  H      . MET B 1 308 ? 112.364 125.744 85.339  1.00 60.77 ? 272 MET B H      1 
ATOM   9294  H  HA     . MET B 1 308 ? 111.625 126.992 87.499  1.00 61.17 ? 272 MET B HA     1 
ATOM   9295  H  HB2    . MET B 1 308 ? 110.242 125.397 85.681  1.00 60.80 ? 272 MET B HB2    1 
ATOM   9296  H  HB3    . MET B 1 308 ? 109.503 125.801 87.022  1.00 60.81 ? 272 MET B HB3    1 
ATOM   9297  H  HG2    . MET B 1 308 ? 110.471 127.677 85.157  1.00 61.69 ? 272 MET B HG2    1 
ATOM   9298  H  HG3    . MET B 1 308 ? 108.952 127.221 85.232  1.00 61.50 ? 272 MET B HG3    1 
ATOM   9299  H  HE1    . MET B 1 308 ? 107.653 128.665 88.404  1.00 60.72 ? 272 MET B HE1    1 
ATOM   9300  H  HE2    . MET B 1 308 ? 108.373 127.250 88.404  1.00 61.19 ? 272 MET B HE2    1 
ATOM   9301  H  HE3    . MET B 1 308 ? 107.393 127.644 87.217  1.00 61.12 ? 272 MET B HE3    1 
ATOM   9302  N  N      . LEU B 1 309 ? 111.841 123.810 87.839  1.00 46.64 ? 273 LEU B N      1 
ATOM   9303  C  CA     . LEU B 1 309 ? 111.937 122.755 88.842  1.00 41.34 ? 273 LEU B CA     1 
ATOM   9304  C  C      . LEU B 1 309 ? 113.078 123.030 89.814  1.00 46.10 ? 273 LEU B C      1 
ATOM   9305  O  O      . LEU B 1 309 ? 112.938 122.820 91.025  1.00 48.16 ? 273 LEU B O      1 
ATOM   9306  C  CB     . LEU B 1 309 ? 112.119 121.404 88.155  1.00 48.97 ? 273 LEU B CB     1 
ATOM   9307  C  CG     . LEU B 1 309 ? 110.968 120.962 87.246  1.00 46.87 ? 273 LEU B CG     1 
ATOM   9308  C  CD1    . LEU B 1 309 ? 111.297 119.657 86.547  1.00 45.16 ? 273 LEU B CD1    1 
ATOM   9309  C  CD2    . LEU B 1 309 ? 109.673 120.826 88.022  1.00 43.19 ? 273 LEU B CD2    1 
ATOM   9310  H  H      . LEU B 1 309 ? 111.957 123.547 87.029  1.00 48.87 ? 273 LEU B H      1 
ATOM   9311  H  HA     . LEU B 1 309 ? 111.114 122.729 89.350  1.00 46.91 ? 273 LEU B HA     1 
ATOM   9312  H  HB2    . LEU B 1 309 ? 112.918 121.450 87.607  1.00 48.36 ? 273 LEU B HB2    1 
ATOM   9313  H  HB3    . LEU B 1 309 ? 112.231 120.726 88.838  1.00 48.33 ? 273 LEU B HB3    1 
ATOM   9314  H  HG     . LEU B 1 309 ? 110.829 121.635 86.566  1.00 48.01 ? 273 LEU B HG     1 
ATOM   9315  H  HD11   . LEU B 1 309 ? 110.537 119.393 86.005  1.00 46.76 ? 273 LEU B HD11   1 
ATOM   9316  H  HD12   . LEU B 1 309 ? 112.076 119.788 85.985  1.00 47.49 ? 273 LEU B HD12   1 
ATOM   9317  H  HD13   . LEU B 1 309 ? 111.477 118.978 87.215  1.00 46.92 ? 273 LEU B HD13   1 
ATOM   9318  H  HD21   . LEU B 1 309 ? 109.015 120.396 87.454  1.00 46.60 ? 273 LEU B HD21   1 
ATOM   9319  H  HD22   . LEU B 1 309 ? 109.834 120.285 88.810  1.00 46.72 ? 273 LEU B HD22   1 
ATOM   9320  H  HD23   . LEU B 1 309 ? 109.365 121.708 88.279  1.00 47.08 ? 273 LEU B HD23   1 
ATOM   9321  N  N      . PHE B 1 310 ? 114.215 123.506 89.303  1.00 41.81 ? 274 PHE B N      1 
ATOM   9322  C  CA     . PHE B 1 310 ? 115.334 123.852 90.173  1.00 41.74 ? 274 PHE B CA     1 
ATOM   9323  C  C      . PHE B 1 310 ? 114.972 124.995 91.113  1.00 41.39 ? 274 PHE B C      1 
ATOM   9324  O  O      . PHE B 1 310 ? 115.392 125.008 92.276  1.00 49.73 ? 274 PHE B O      1 
ATOM   9325  C  CB     . PHE B 1 310 ? 116.558 124.214 89.333  1.00 43.18 ? 274 PHE B CB     1 
ATOM   9326  C  CG     . PHE B 1 310 ? 117.464 123.050 89.047  1.00 45.34 ? 274 PHE B CG     1 
ATOM   9327  C  CD1    . PHE B 1 310 ? 118.363 122.607 90.001  1.00 40.46 ? 274 PHE B CD1    1 
ATOM   9328  C  CD2    . PHE B 1 310 ? 117.421 122.402 87.826  1.00 42.58 ? 274 PHE B CD2    1 
ATOM   9329  C  CE1    . PHE B 1 310 ? 119.196 121.539 89.743  1.00 35.12 ? 274 PHE B CE1    1 
ATOM   9330  C  CE2    . PHE B 1 310 ? 118.255 121.335 87.565  1.00 41.70 ? 274 PHE B CE2    1 
ATOM   9331  C  CZ     . PHE B 1 310 ? 119.142 120.905 88.525  1.00 40.70 ? 274 PHE B CZ     1 
ATOM   9332  H  H      . PHE B 1 310 ? 114.360 123.633 88.466  1.00 45.08 ? 274 PHE B H      1 
ATOM   9333  H  HA     . PHE B 1 310 ? 115.561 123.083 90.715  1.00 44.43 ? 274 PHE B HA     1 
ATOM   9334  H  HB2    . PHE B 1 310 ? 116.256 124.570 88.484  1.00 44.34 ? 274 PHE B HB2    1 
ATOM   9335  H  HB3    . PHE B 1 310 ? 117.074 124.883 89.807  1.00 43.91 ? 274 PHE B HB3    1 
ATOM   9336  H  HD1    . PHE B 1 310 ? 118.404 123.031 90.826  1.00 43.18 ? 274 PHE B HD1    1 
ATOM   9337  H  HD2    . PHE B 1 310 ? 116.826 122.686 87.174  1.00 44.61 ? 274 PHE B HD2    1 
ATOM   9338  H  HE1    . PHE B 1 310 ? 119.796 121.248 90.390  1.00 42.41 ? 274 PHE B HE1    1 
ATOM   9339  H  HE2    . PHE B 1 310 ? 118.218 120.905 86.742  1.00 43.78 ? 274 PHE B HE2    1 
ATOM   9340  H  HZ     . PHE B 1 310 ? 119.703 120.186 88.350  1.00 43.18 ? 274 PHE B HZ     1 
ATOM   9341  N  N      . ALA B 1 311 ? 114.212 125.976 90.625  1.00 39.90 ? 275 ALA B N      1 
ATOM   9342  C  CA     . ALA B 1 311 ? 113.775 127.062 91.499  1.00 44.62 ? 275 ALA B CA     1 
ATOM   9343  C  C      . ALA B 1 311 ? 112.908 126.538 92.641  1.00 47.46 ? 275 ALA B C      1 
ATOM   9344  O  O      . ALA B 1 311 ? 113.087 126.926 93.806  1.00 48.25 ? 275 ALA B O      1 
ATOM   9345  C  CB     . ALA B 1 311 ? 113.015 128.108 90.687  1.00 48.49 ? 275 ALA B CB     1 
ATOM   9346  H  H      . ALA B 1 311 ? 113.944 126.036 89.811  1.00 47.45 ? 275 ALA B H      1 
ATOM   9347  H  HA     . ALA B 1 311 ? 114.554 127.489 91.884  1.00 47.33 ? 275 ALA B HA     1 
ATOM   9348  H  HB1    . ALA B 1 311 ? 112.239 127.689 90.286  1.00 48.12 ? 275 ALA B HB1    1 
ATOM   9349  H  HB2    . ALA B 1 311 ? 113.601 128.453 89.995  1.00 49.06 ? 275 ALA B HB2    1 
ATOM   9350  H  HB3    . ALA B 1 311 ? 112.740 128.824 91.279  1.00 48.67 ? 275 ALA B HB3    1 
ATOM   9351  N  N      . VAL B 1 312 ? 111.962 125.653 92.324  1.00 46.84 ? 276 VAL B N      1 
ATOM   9352  C  CA     . VAL B 1 312 ? 111.124 125.058 93.367  1.00 46.33 ? 276 VAL B CA     1 
ATOM   9353  C  C      . VAL B 1 312 ? 111.989 124.286 94.360  1.00 44.95 ? 276 VAL B C      1 
ATOM   9354  O  O      . VAL B 1 312 ? 111.772 124.329 95.582  1.00 48.06 ? 276 VAL B O      1 
ATOM   9355  C  CB     . VAL B 1 312 ? 110.046 124.159 92.736  1.00 42.96 ? 276 VAL B CB     1 
ATOM   9356  C  CG1    . VAL B 1 312 ? 109.202 123.499 93.811  1.00 45.09 ? 276 VAL B CG1    1 
ATOM   9357  C  CG2    . VAL B 1 312 ? 109.170 124.963 91.794  1.00 41.12 ? 276 VAL B CG2    1 
ATOM   9358  H  H      . VAL B 1 312 ? 111.784 125.388 91.526  1.00 45.71 ? 276 VAL B H      1 
ATOM   9359  H  HA     . VAL B 1 312 ? 110.676 125.767 93.851  1.00 44.96 ? 276 VAL B HA     1 
ATOM   9360  H  HB     . VAL B 1 312 ? 110.477 123.462 92.220  1.00 44.90 ? 276 VAL B HB     1 
ATOM   9361  H  HG11   . VAL B 1 312 ? 109.719 122.794 94.231  1.00 45.40 ? 276 VAL B HG11   1 
ATOM   9362  H  HG12   . VAL B 1 312 ? 108.409 123.124 93.397  1.00 44.74 ? 276 VAL B HG12   1 
ATOM   9363  H  HG13   . VAL B 1 312 ? 108.949 124.166 94.467  1.00 45.06 ? 276 VAL B HG13   1 
ATOM   9364  H  HG21   . VAL B 1 312 ? 108.741 125.674 92.294  1.00 44.78 ? 276 VAL B HG21   1 
ATOM   9365  H  HG22   . VAL B 1 312 ? 108.502 124.375 91.410  1.00 44.69 ? 276 VAL B HG22   1 
ATOM   9366  H  HG23   . VAL B 1 312 ? 109.721 125.339 91.092  1.00 45.47 ? 276 VAL B HG23   1 
ATOM   9367  N  N      . LEU B 1 313 ? 112.979 123.558 93.842  1.00 32.42 ? 277 LEU B N      1 
ATOM   9368  C  CA     . LEU B 1 313 ? 113.886 122.802 94.697  1.00 32.51 ? 277 LEU B CA     1 
ATOM   9369  C  C      . LEU B 1 313 ? 114.629 123.723 95.658  1.00 35.44 ? 277 LEU B C      1 
ATOM   9370  O  O      . LEU B 1 313 ? 114.785 123.411 96.844  1.00 39.50 ? 277 LEU B O      1 
ATOM   9371  C  CB     . LEU B 1 313 ? 114.867 122.023 93.822  1.00 34.80 ? 277 LEU B CB     1 
ATOM   9372  C  CG     . LEU B 1 313 ? 115.794 121.020 94.502  1.00 39.31 ? 277 LEU B CG     1 
ATOM   9373  C  CD1    . LEU B 1 313 ? 115.002 119.867 95.070  1.00 35.98 ? 277 LEU B CD1    1 
ATOM   9374  C  CD2    . LEU B 1 313 ? 116.829 120.520 93.517  1.00 39.77 ? 277 LEU B CD2    1 
ATOM   9375  H  H      . LEU B 1 313 ? 113.142 123.482 93.002  1.00 39.10 ? 277 LEU B H      1 
ATOM   9376  H  HA     . LEU B 1 313 ? 113.373 122.168 95.218  1.00 38.12 ? 277 LEU B HA     1 
ATOM   9377  H  HB2    . LEU B 1 313 ? 114.351 121.529 93.167  1.00 38.02 ? 277 LEU B HB2    1 
ATOM   9378  H  HB3    . LEU B 1 313 ? 115.429 122.665 93.363  1.00 38.20 ? 277 LEU B HB3    1 
ATOM   9379  H  HG     . LEU B 1 313 ? 116.257 121.457 95.232  1.00 38.55 ? 277 LEU B HG     1 
ATOM   9380  H  HD11   . LEU B 1 313 ? 114.418 120.197 95.769  1.00 38.14 ? 277 LEU B HD11   1 
ATOM   9381  H  HD12   . LEU B 1 313 ? 115.620 119.214 95.433  1.00 37.88 ? 277 LEU B HD12   1 
ATOM   9382  H  HD13   . LEU B 1 313 ? 114.478 119.469 94.358  1.00 37.31 ? 277 LEU B HD13   1 
ATOM   9383  H  HD21   . LEU B 1 313 ? 116.378 120.024 92.816  1.00 37.68 ? 277 LEU B HD21   1 
ATOM   9384  H  HD22   . LEU B 1 313 ? 117.454 119.944 93.982  1.00 38.79 ? 277 LEU B HD22   1 
ATOM   9385  H  HD23   . LEU B 1 313 ? 117.297 121.280 93.138  1.00 38.48 ? 277 LEU B HD23   1 
ATOM   9386  N  N      . PHE B 1 314 ? 115.104 124.864 95.155  1.00 28.87 ? 278 PHE B N      1 
ATOM   9387  C  CA     . PHE B 1 314 ? 115.787 125.827 96.013  1.00 32.96 ? 278 PHE B CA     1 
ATOM   9388  C  C      . PHE B 1 314 ? 114.858 126.369 97.092  1.00 32.06 ? 278 PHE B C      1 
ATOM   9389  O  O      . PHE B 1 314 ? 115.278 126.553 98.243  1.00 37.05 ? 278 PHE B O      1 
ATOM   9390  C  CB     . PHE B 1 314 ? 116.343 126.975 95.170  1.00 39.06 ? 278 PHE B CB     1 
ATOM   9391  C  CG     . PHE B 1 314 ? 117.453 126.570 94.239  1.00 40.67 ? 278 PHE B CG     1 
ATOM   9392  C  CD1    . PHE B 1 314 ? 118.478 125.744 94.669  1.00 36.21 ? 278 PHE B CD1    1 
ATOM   9393  C  CD2    . PHE B 1 314 ? 117.471 127.017 92.929  1.00 33.15 ? 278 PHE B CD2    1 
ATOM   9394  C  CE1    . PHE B 1 314 ? 119.494 125.376 93.813  1.00 32.28 ? 278 PHE B CE1    1 
ATOM   9395  C  CE2    . PHE B 1 314 ? 118.486 126.649 92.071  1.00 34.63 ? 278 PHE B CE2    1 
ATOM   9396  C  CZ     . PHE B 1 314 ? 119.497 125.829 92.514  1.00 33.44 ? 278 PHE B CZ     1 
ATOM   9397  H  H      . PHE B 1 314 ? 115.044 125.099 94.332  1.00 37.29 ? 278 PHE B H      1 
ATOM   9398  H  HA     . PHE B 1 314 ? 116.526 125.387 96.455  1.00 37.29 ? 278 PHE B HA     1 
ATOM   9399  H  HB2    . PHE B 1 314 ? 115.624 127.336 94.630  1.00 37.55 ? 278 PHE B HB2    1 
ATOM   9400  H  HB3    . PHE B 1 314 ? 116.687 127.659 95.763  1.00 37.81 ? 278 PHE B HB3    1 
ATOM   9401  H  HD1    . PHE B 1 314 ? 118.483 125.435 95.545  1.00 36.74 ? 278 PHE B HD1    1 
ATOM   9402  H  HD2    . PHE B 1 314 ? 116.791 127.572 92.623  1.00 36.62 ? 278 PHE B HD2    1 
ATOM   9403  H  HE1    . PHE B 1 314 ? 120.177 124.822 94.111  1.00 36.50 ? 278 PHE B HE1    1 
ATOM   9404  H  HE2    . PHE B 1 314 ? 118.489 126.955 91.194  1.00 37.15 ? 278 PHE B HE2    1 
ATOM   9405  H  HZ     . PHE B 1 314 ? 120.181 125.581 91.937  1.00 36.69 ? 278 PHE B HZ     1 
ATOM   9406  N  N      . THR B 1 315 ? 113.600 126.639 96.740  1.00 29.68 ? 279 THR B N      1 
ATOM   9407  C  CA     . THR B 1 315 ? 112.644 127.092 97.749  1.00 29.86 ? 279 THR B CA     1 
ATOM   9408  C  C      . THR B 1 315 ? 112.491 126.063 98.866  1.00 36.29 ? 279 THR B C      1 
ATOM   9409  O  O      . THR B 1 315 ? 112.518 126.410 100.058 1.00 41.10 ? 279 THR B O      1 
ATOM   9410  C  CB     . THR B 1 315 ? 111.293 127.376 97.095  1.00 34.02 ? 279 THR B CB     1 
ATOM   9411  O  OG1    . THR B 1 315 ? 111.473 128.261 95.983  1.00 41.18 ? 279 THR B OG1    1 
ATOM   9412  C  CG2    . THR B 1 315 ? 110.336 128.013 98.086  1.00 34.76 ? 279 THR B CG2    1 
ATOM   9413  H  H      . THR B 1 315 ? 113.282 126.571 95.946  1.00 37.45 ? 279 THR B H      1 
ATOM   9414  H  HA     . THR B 1 315 ? 112.968 127.915 98.140  1.00 36.94 ? 279 THR B HA     1 
ATOM   9415  H  HB     . THR B 1 315 ? 110.905 126.545 96.784  1.00 37.80 ? 279 THR B HB     1 
ATOM   9416  H  HG1    . THR B 1 315 ? 111.938 127.887 95.393  1.00 39.24 ? 279 THR B HG1    1 
ATOM   9417  H  HG21   . THR B 1 315 ? 109.500 128.226 97.644  1.00 37.91 ? 279 THR B HG21   1 
ATOM   9418  H  HG22   . THR B 1 315 ? 110.158 127.405 98.820  1.00 37.68 ? 279 THR B HG22   1 
ATOM   9419  H  HG23   . THR B 1 315 ? 110.722 128.829 98.437  1.00 37.45 ? 279 THR B HG23   1 
ATOM   9420  N  N      . PHE B 1 316 ? 112.333 124.789 98.501  1.00 36.86 ? 280 PHE B N      1 
ATOM   9421  C  CA     . PHE B 1 316 ? 112.213 123.747 99.520  1.00 26.97 ? 280 PHE B CA     1 
ATOM   9422  C  C      . PHE B 1 316 ? 113.482 123.640 100.362 1.00 26.75 ? 280 PHE B C      1 
ATOM   9423  O  O      . PHE B 1 316 ? 113.416 123.436 101.583 1.00 30.84 ? 280 PHE B O      1 
ATOM   9424  C  CB     . PHE B 1 316 ? 111.887 122.408 98.860  1.00 29.02 ? 280 PHE B CB     1 
ATOM   9425  C  CG     . PHE B 1 316 ? 110.500 122.333 98.278  1.00 34.84 ? 280 PHE B CG     1 
ATOM   9426  C  CD1    . PHE B 1 316 ? 109.437 122.990 98.875  1.00 38.22 ? 280 PHE B CD1    1 
ATOM   9427  C  CD2    . PHE B 1 316 ? 110.261 121.600 97.130  1.00 35.90 ? 280 PHE B CD2    1 
ATOM   9428  C  CE1    . PHE B 1 316 ? 108.170 122.916 98.339  1.00 34.89 ? 280 PHE B CE1    1 
ATOM   9429  C  CE2    . PHE B 1 316 ? 108.994 121.524 96.591  1.00 36.43 ? 280 PHE B CE2    1 
ATOM   9430  C  CZ     . PHE B 1 316 ? 107.949 122.184 97.196  1.00 35.47 ? 280 PHE B CZ     1 
ATOM   9431  H  H      . PHE B 1 316 ? 112.288 124.507 97.692  1.00 36.74 ? 280 PHE B H      1 
ATOM   9432  H  HA     . PHE B 1 316 ? 111.496 123.981 100.124 1.00 34.45 ? 280 PHE B HA     1 
ATOM   9433  H  HB2    . PHE B 1 316 ? 112.514 122.266 98.135  1.00 34.83 ? 280 PHE B HB2    1 
ATOM   9434  H  HB3    . PHE B 1 316 ? 111.976 121.703 99.517  1.00 35.10 ? 280 PHE B HB3    1 
ATOM   9435  H  HD1    . PHE B 1 316 ? 109.575 123.487 99.647  1.00 35.90 ? 280 PHE B HD1    1 
ATOM   9436  H  HD2    . PHE B 1 316 ? 110.962 121.152 96.716  1.00 35.55 ? 280 PHE B HD2    1 
ATOM   9437  H  HE1    . PHE B 1 316 ? 107.464 123.362 98.748  1.00 35.28 ? 280 PHE B HE1    1 
ATOM   9438  H  HE2    . PHE B 1 316 ? 108.846 121.030 95.819  1.00 35.71 ? 280 PHE B HE2    1 
ATOM   9439  H  HZ     . PHE B 1 316 ? 107.095 122.133 96.833  1.00 35.55 ? 280 PHE B HZ     1 
ATOM   9440  N  N      . ILE B 1 317 ? 114.649 123.767 99.728  1.00 23.44 ? 281 ILE B N      1 
ATOM   9441  C  CA     . ILE B 1 317 ? 115.904 123.701 100.470 1.00 31.54 ? 281 ILE B CA     1 
ATOM   9442  C  C      . ILE B 1 317 ? 115.979 124.824 101.498 1.00 30.31 ? 281 ILE B C      1 
ATOM   9443  O  O      . ILE B 1 317 ? 116.472 124.630 102.615 1.00 32.45 ? 281 ILE B O      1 
ATOM   9444  C  CB     . ILE B 1 317 ? 117.097 123.730 99.497  1.00 35.72 ? 281 ILE B CB     1 
ATOM   9445  C  CG1    . ILE B 1 317 ? 117.191 122.390 98.765  1.00 33.53 ? 281 ILE B CG1    1 
ATOM   9446  C  CG2    . ILE B 1 317 ? 118.388 124.044 100.237 1.00 35.26 ? 281 ILE B CG2    1 
ATOM   9447  C  CD1    . ILE B 1 317 ? 118.307 122.303 97.762  1.00 35.14 ? 281 ILE B CD1    1 
ATOM   9448  H  H      . ILE B 1 317 ? 114.740 123.884 98.883  1.00 32.82 ? 281 ILE B H      1 
ATOM   9449  H  HA     . ILE B 1 317 ? 115.936 122.860 100.947 1.00 32.81 ? 281 ILE B HA     1 
ATOM   9450  H  HB     . ILE B 1 317 ? 116.941 124.427 98.843  1.00 33.80 ? 281 ILE B HB     1 
ATOM   9451  H  HG12   . ILE B 1 317 ? 117.330 121.689 99.420  1.00 33.24 ? 281 ILE B HG12   1 
ATOM   9452  H  HG13   . ILE B 1 317 ? 116.358 122.234 98.296  1.00 32.53 ? 281 ILE B HG13   1 
ATOM   9453  H  HG21   . ILE B 1 317 ? 119.141 123.881 99.650  1.00 32.60 ? 281 ILE B HG21   1 
ATOM   9454  H  HG22   . ILE B 1 317 ? 118.449 123.475 101.020 1.00 33.26 ? 281 ILE B HG22   1 
ATOM   9455  H  HG23   . ILE B 1 317 ? 118.383 124.976 100.503 1.00 33.48 ? 281 ILE B HG23   1 
ATOM   9456  H  HD11   . ILE B 1 317 ? 118.359 123.137 97.272  1.00 33.59 ? 281 ILE B HD11   1 
ATOM   9457  H  HD12   . ILE B 1 317 ? 119.139 122.142 98.232  1.00 33.22 ? 281 ILE B HD12   1 
ATOM   9458  H  HD13   . ILE B 1 317 ? 118.125 121.569 97.157  1.00 33.53 ? 281 ILE B HD13   1 
ATOM   9459  N  N      . GLY B 1 318 ? 115.507 126.018 101.137 1.00 20.73 ? 282 GLY B N      1 
ATOM   9460  C  CA     . GLY B 1 318 ? 115.455 127.099 102.113 1.00 20.33 ? 282 GLY B CA     1 
ATOM   9461  C  C      . GLY B 1 318 ? 114.504 126.805 103.259 1.00 24.45 ? 282 GLY B C      1 
ATOM   9462  O  O      . GLY B 1 318 ? 114.801 127.093 104.428 1.00 32.50 ? 282 GLY B O      1 
ATOM   9463  H  H      . GLY B 1 318 ? 115.222 126.223 100.355 1.00 31.25 ? 282 GLY B H      1 
ATOM   9464  H  HA2    . GLY B 1 318 ? 116.339 127.244 102.480 1.00 29.28 ? 282 GLY B HA2    1 
ATOM   9465  H  HA3    . GLY B 1 318 ? 115.162 127.911 101.678 1.00 30.92 ? 282 GLY B HA3    1 
ATOM   9466  N  N      . ALA B 1 319 ? 113.336 126.245 102.939 1.00 21.91 ? 283 ALA B N      1 
ATOM   9467  C  CA     . ALA B 1 319 ? 112.414 125.835 103.994 1.00 23.38 ? 283 ALA B CA     1 
ATOM   9468  C  C      . ALA B 1 319 ? 113.075 124.863 104.965 1.00 30.75 ? 283 ALA B C      1 
ATOM   9469  O  O      . ALA B 1 319 ? 112.798 124.896 106.173 1.00 32.04 ? 283 ALA B O      1 
ATOM   9470  C  CB     . ALA B 1 319 ? 111.165 125.209 103.380 1.00 26.81 ? 283 ALA B CB     1 
ATOM   9471  H  H      . ALA B 1 319 ? 113.057 126.101 102.141 1.00 30.10 ? 283 ALA B H      1 
ATOM   9472  H  HA     . ALA B 1 319 ? 112.137 126.617 104.493 1.00 28.08 ? 283 ALA B HA     1 
ATOM   9473  H  HB1    . ALA B 1 319 ? 110.748 125.858 102.793 1.00 29.55 ? 283 ALA B HB1    1 
ATOM   9474  H  HB2    . ALA B 1 319 ? 111.422 124.422 102.875 1.00 29.36 ? 283 ALA B HB2    1 
ATOM   9475  H  HB3    . ALA B 1 319 ? 110.555 124.963 104.092 1.00 29.51 ? 283 ALA B HB3    1 
ATOM   9476  N  N      . GLN B 1 320 ? 113.948 123.990 104.457 1.00 27.05 ? 284 GLN B N      1 
ATOM   9477  C  CA     . GLN B 1 320 ? 114.660 123.066 105.338 1.00 14.59 ? 284 GLN B CA     1 
ATOM   9478  C  C      . GLN B 1 320 ? 115.550 123.798 106.341 1.00 16.15 ? 284 GLN B C      1 
ATOM   9479  O  O      . GLN B 1 320 ? 115.585 123.430 107.524 1.00 24.40 ? 284 GLN B O      1 
ATOM   9480  C  CB     . GLN B 1 320 ? 115.495 122.092 104.511 1.00 29.02 ? 284 GLN B CB     1 
ATOM   9481  C  CG     . GLN B 1 320 ? 114.679 121.044 103.790 1.00 28.49 ? 284 GLN B CG     1 
ATOM   9482  C  CD     . GLN B 1 320 ? 115.536 120.063 103.021 1.00 29.04 ? 284 GLN B CD     1 
ATOM   9483  O  OE1    . GLN B 1 320 ? 116.708 120.321 102.752 1.00 38.95 ? 284 GLN B OE1    1 
ATOM   9484  N  NE2    . GLN B 1 320 ? 114.955 118.927 102.665 1.00 24.25 ? 284 GLN B NE2    1 
ATOM   9485  H  H      . GLN B 1 320 ? 114.142 123.912 103.625 1.00 29.27 ? 284 GLN B H      1 
ATOM   9486  H  HA     . GLN B 1 320 ? 114.010 122.551 105.837 1.00 26.15 ? 284 GLN B HA     1 
ATOM   9487  H  HB2    . GLN B 1 320 ? 115.986 122.593 103.844 1.00 28.75 ? 284 GLN B HB2    1 
ATOM   9488  H  HB3    . GLN B 1 320 ? 116.114 121.635 105.100 1.00 29.01 ? 284 GLN B HB3    1 
ATOM   9489  H  HG2    . GLN B 1 320 ? 114.164 120.541 104.439 1.00 27.65 ? 284 GLN B HG2    1 
ATOM   9490  H  HG3    . GLN B 1 320 ? 114.088 121.482 103.160 1.00 28.66 ? 284 GLN B HG3    1 
ATOM   9491  H  HE21   . GLN B 1 320 ? 114.133 118.783 102.873 1.00 27.57 ? 284 GLN B HE21   1 
ATOM   9492  H  HE22   . GLN B 1 320 ? 115.399 118.337 102.228 1.00 28.11 ? 284 GLN B HE22   1 
ATOM   9493  N  N      . PHE B 1 321 ? 116.283 124.820 105.892 1.00 21.67 ? 285 PHE B N      1 
ATOM   9494  C  CA     . PHE B 1 321 ? 117.084 125.615 106.819 1.00 17.54 ? 285 PHE B CA     1 
ATOM   9495  C  C      . PHE B 1 321 ? 116.206 126.297 107.857 1.00 11.03 ? 285 PHE B C      1 
ATOM   9496  O  O      . PHE B 1 321 ? 116.573 126.380 109.038 1.00 13.18 ? 285 PHE B O      1 
ATOM   9497  C  CB     . PHE B 1 321 ? 117.898 126.659 106.057 1.00 21.93 ? 285 PHE B CB     1 
ATOM   9498  C  CG     . PHE B 1 321 ? 119.145 126.121 105.423 1.00 24.37 ? 285 PHE B CG     1 
ATOM   9499  C  CD1    . PHE B 1 321 ? 120.230 125.757 106.198 1.00 18.81 ? 285 PHE B CD1    1 
ATOM   9500  C  CD2    . PHE B 1 321 ? 119.241 126.001 104.050 1.00 23.25 ? 285 PHE B CD2    1 
ATOM   9501  C  CE1    . PHE B 1 321 ? 121.375 125.271 105.615 1.00 22.90 ? 285 PHE B CE1    1 
ATOM   9502  C  CE2    . PHE B 1 321 ? 120.385 125.517 103.465 1.00 17.81 ? 285 PHE B CE2    1 
ATOM   9503  C  CZ     . PHE B 1 321 ? 121.452 125.153 104.247 1.00 26.14 ? 285 PHE B CZ     1 
ATOM   9504  H  H      . PHE B 1 321 ? 116.335 125.065 105.071 1.00 27.05 ? 285 PHE B H      1 
ATOM   9505  H  HA     . PHE B 1 321 ? 117.701 125.032 107.281 1.00 26.26 ? 285 PHE B HA     1 
ATOM   9506  H  HB2    . PHE B 1 321 ? 117.348 127.028 105.352 1.00 26.94 ? 285 PHE B HB2    1 
ATOM   9507  H  HB3    . PHE B 1 321 ? 118.160 127.357 106.675 1.00 26.13 ? 285 PHE B HB3    1 
ATOM   9508  H  HD1    . PHE B 1 321 ? 120.185 125.834 107.123 1.00 24.92 ? 285 PHE B HD1    1 
ATOM   9509  H  HD2    . PHE B 1 321 ? 118.523 126.245 103.514 1.00 26.69 ? 285 PHE B HD2    1 
ATOM   9510  H  HE1    . PHE B 1 321 ? 122.098 125.025 106.143 1.00 26.46 ? 285 PHE B HE1    1 
ATOM   9511  H  HE2    . PHE B 1 321 ? 120.437 125.437 102.542 1.00 25.00 ? 285 PHE B HE2    1 
ATOM   9512  H  HZ     . PHE B 1 321 ? 122.225 124.826 103.850 1.00 26.58 ? 285 PHE B HZ     1 
ATOM   9513  N  N      . ILE B 1 322 ? 115.051 126.812 107.432 1.00 15.43 ? 286 ILE B N      1 
ATOM   9514  C  CA     . ILE B 1 322 ? 114.136 127.432 108.389 1.00 14.51 ? 286 ILE B CA     1 
ATOM   9515  C  C      . ILE B 1 322 ? 113.727 126.426 109.461 1.00 25.68 ? 286 ILE B C      1 
ATOM   9516  O  O      . ILE B 1 322 ? 113.706 126.742 110.658 1.00 31.48 ? 286 ILE B O      1 
ATOM   9517  C  CB     . ILE B 1 322 ? 112.912 128.018 107.662 1.00 19.39 ? 286 ILE B CB     1 
ATOM   9518  C  CG1    . ILE B 1 322 ? 113.349 129.143 106.725 1.00 28.58 ? 286 ILE B CG1    1 
ATOM   9519  C  CG2    . ILE B 1 322 ? 111.901 128.537 108.669 1.00 21.24 ? 286 ILE B CG2    1 
ATOM   9520  C  CD1    . ILE B 1 322 ? 112.237 129.731 105.895 1.00 25.13 ? 286 ILE B CD1    1 
ATOM   9521  H  H      . ILE B 1 322 ? 114.784 126.824 106.617 1.00 25.71 ? 286 ILE B H      1 
ATOM   9522  H  HA     . ILE B 1 322 ? 114.594 128.161 108.829 1.00 25.30 ? 286 ILE B HA     1 
ATOM   9523  H  HB     . ILE B 1 322 ? 112.498 127.318 107.137 1.00 25.72 ? 286 ILE B HB     1 
ATOM   9524  H  HG12   . ILE B 1 322 ? 113.723 129.859 107.258 1.00 26.33 ? 286 ILE B HG12   1 
ATOM   9525  H  HG13   . ILE B 1 322 ? 114.020 128.798 106.118 1.00 28.16 ? 286 ILE B HG13   1 
ATOM   9526  H  HG21   . ILE B 1 322 ? 111.217 129.043 108.206 1.00 25.66 ? 286 ILE B HG21   1 
ATOM   9527  H  HG22   . ILE B 1 322 ? 112.359 129.106 109.305 1.00 24.70 ? 286 ILE B HG22   1 
ATOM   9528  H  HG23   . ILE B 1 322 ? 111.496 127.787 109.128 1.00 26.54 ? 286 ILE B HG23   1 
ATOM   9529  H  HD11   . ILE B 1 322 ? 111.714 130.328 106.449 1.00 25.83 ? 286 ILE B HD11   1 
ATOM   9530  H  HD12   . ILE B 1 322 ? 112.624 130.222 105.155 1.00 26.52 ? 286 ILE B HD12   1 
ATOM   9531  H  HD13   . ILE B 1 322 ? 111.679 129.014 105.559 1.00 26.68 ? 286 ILE B HD13   1 
ATOM   9532  N  N      . GLY B 1 323 ? 113.394 125.202 109.050 1.00 20.58 ? 287 GLY B N      1 
ATOM   9533  C  CA     . GLY B 1 323 ? 113.027 124.182 110.023 1.00 3.19  ? 287 GLY B CA     1 
ATOM   9534  C  C      . GLY B 1 323 ? 114.154 123.843 110.984 1.00 17.08 ? 287 GLY B C      1 
ATOM   9535  O  O      . GLY B 1 323 ? 113.931 123.668 112.190 1.00 23.49 ? 287 GLY B O      1 
ATOM   9536  H  H      . GLY B 1 323 ? 113.364 124.945 108.233 1.00 24.08 ? 287 GLY B H      1 
ATOM   9537  H  HA2    . GLY B 1 323 ? 112.268 124.489 110.539 1.00 19.77 ? 287 GLY B HA2    1 
ATOM   9538  H  HA3    . GLY B 1 323 ? 112.776 123.373 109.557 1.00 20.59 ? 287 GLY B HA3    1 
ATOM   9539  N  N      . MET B 1 324 ? 115.377 123.726 110.466 1.00 17.19 ? 288 MET B N      1 
ATOM   9540  C  CA     . MET B 1 324 ? 116.509 123.441 111.343 1.00 8.19  ? 288 MET B CA     1 
ATOM   9541  C  C      . MET B 1 324 ? 116.719 124.557 112.362 1.00 15.76 ? 288 MET B C      1 
ATOM   9542  O  O      . MET B 1 324 ? 117.012 124.287 113.532 1.00 24.89 ? 288 MET B O      1 
ATOM   9543  C  CB     . MET B 1 324 ? 117.777 123.211 110.523 1.00 16.59 ? 288 MET B CB     1 
ATOM   9544  C  CG     . MET B 1 324 ? 117.987 121.761 110.122 1.00 26.23 ? 288 MET B CG     1 
ATOM   9545  S  SD     . MET B 1 324 ? 119.688 121.374 109.683 1.00 32.92 ? 288 MET B SD     1 
ATOM   9546  C  CE     . MET B 1 324 ? 119.868 122.358 108.208 1.00 13.89 ? 288 MET B CE     1 
ATOM   9547  H  H      . MET B 1 324 ? 115.572 123.792 109.633 1.00 23.62 ? 288 MET B H      1 
ATOM   9548  H  HA     . MET B 1 324 ? 116.317 122.623 111.822 1.00 21.29 ? 288 MET B HA     1 
ATOM   9549  H  HB2    . MET B 1 324 ? 117.721 123.735 109.711 1.00 23.27 ? 288 MET B HB2    1 
ATOM   9550  H  HB3    . MET B 1 324 ? 118.545 123.489 111.043 1.00 22.12 ? 288 MET B HB3    1 
ATOM   9551  H  HG2    . MET B 1 324 ? 117.737 121.188 110.862 1.00 24.09 ? 288 MET B HG2    1 
ATOM   9552  H  HG3    . MET B 1 324 ? 117.435 121.569 109.351 1.00 23.74 ? 288 MET B HG3    1 
ATOM   9553  H  HE1    . MET B 1 324 ? 120.747 122.203 107.831 1.00 22.54 ? 288 MET B HE1    1 
ATOM   9554  H  HE2    . MET B 1 324 ? 119.766 123.292 108.444 1.00 21.99 ? 288 MET B HE2    1 
ATOM   9555  H  HE3    . MET B 1 324 ? 119.183 122.096 107.574 1.00 22.06 ? 288 MET B HE3    1 
ATOM   9556  N  N      . GLY B 1 325 ? 116.581 125.816 111.943 1.00 10.22 ? 289 GLY B N      1 
ATOM   9557  C  CA     . GLY B 1 325 ? 116.653 126.907 112.904 1.00 7.90  ? 289 GLY B CA     1 
ATOM   9558  C  C      . GLY B 1 325 ? 115.543 126.860 113.938 1.00 19.75 ? 289 GLY B C      1 
ATOM   9559  O  O      . GLY B 1 325 ? 115.758 127.194 115.114 1.00 28.78 ? 289 GLY B O      1 
ATOM   9560  H  H      . GLY B 1 325 ? 116.454 126.057 111.130 1.00 22.38 ? 289 GLY B H      1 
ATOM   9561  H  HA2    . GLY B 1 325 ? 117.500 126.865 113.370 1.00 20.63 ? 289 GLY B HA2    1 
ATOM   9562  H  HA3    . GLY B 1 325 ? 116.597 127.752 112.437 1.00 22.72 ? 289 GLY B HA3    1 
ATOM   9563  N  N      . LEU B 1 326 ? 114.343 126.463 113.516 1.00 18.03 ? 290 LEU B N      1 
ATOM   9564  C  CA     . LEU B 1 326 ? 113.248 126.279 114.462 1.00 12.00 ? 290 LEU B CA     1 
ATOM   9565  C  C      . LEU B 1 326 ? 113.614 125.260 115.533 1.00 12.04 ? 290 LEU B C      1 
ATOM   9566  O  O      . LEU B 1 326 ? 113.335 125.469 116.719 1.00 16.77 ? 290 LEU B O      1 
ATOM   9567  C  CB     . LEU B 1 326 ? 111.990 125.848 113.712 1.00 19.90 ? 290 LEU B CB     1 
ATOM   9568  C  CG     . LEU B 1 326 ? 110.704 125.715 114.521 1.00 23.18 ? 290 LEU B CG     1 
ATOM   9569  C  CD1    . LEU B 1 326 ? 110.260 127.058 115.058 1.00 24.59 ? 290 LEU B CD1    1 
ATOM   9570  C  CD2    . LEU B 1 326 ? 109.620 125.098 113.664 1.00 19.92 ? 290 LEU B CD2    1 
ATOM   9571  H  H      . LEU B 1 326 ? 114.137 126.305 112.699 1.00 22.80 ? 290 LEU B H      1 
ATOM   9572  H  HA     . LEU B 1 326 ? 113.064 127.122 114.901 1.00 21.43 ? 290 LEU B HA     1 
ATOM   9573  H  HB2    . LEU B 1 326 ? 111.818 126.497 113.014 1.00 22.84 ? 290 LEU B HB2    1 
ATOM   9574  H  HB3    . LEU B 1 326 ? 112.162 124.983 113.311 1.00 22.16 ? 290 LEU B HB3    1 
ATOM   9575  H  HG     . LEU B 1 326 ? 110.862 125.126 115.273 1.00 22.71 ? 290 LEU B HG     1 
ATOM   9576  H  HD11   . LEU B 1 326 ? 109.398 126.953 115.489 1.00 22.56 ? 290 LEU B HD11   1 
ATOM   9577  H  HD12   . LEU B 1 326 ? 110.914 127.375 115.700 1.00 23.27 ? 290 LEU B HD12   1 
ATOM   9578  H  HD13   . LEU B 1 326 ? 110.189 127.682 114.319 1.00 22.99 ? 290 LEU B HD13   1 
ATOM   9579  H  HD21   . LEU B 1 326 ? 109.895 124.205 113.405 1.00 23.00 ? 290 LEU B HD21   1 
ATOM   9580  H  HD22   . LEU B 1 326 ? 109.494 125.649 112.876 1.00 21.69 ? 290 LEU B HD22   1 
ATOM   9581  H  HD23   . LEU B 1 326 ? 108.800 125.057 114.179 1.00 22.72 ? 290 LEU B HD23   1 
ATOM   9582  N  N      . LEU B 1 327 ? 114.232 124.147 115.134 1.00 11.89 ? 291 LEU B N      1 
ATOM   9583  C  CA     . LEU B 1 327 ? 114.726 123.187 116.123 1.00 8.61  ? 291 LEU B CA     1 
ATOM   9584  C  C      . LEU B 1 327 ? 115.802 123.807 117.014 1.00 12.92 ? 291 LEU B C      1 
ATOM   9585  O  O      . LEU B 1 327 ? 115.821 123.589 118.236 1.00 21.86 ? 291 LEU B O      1 
ATOM   9586  C  CB     . LEU B 1 327 ? 115.278 121.945 115.424 1.00 17.68 ? 291 LEU B CB     1 
ATOM   9587  C  CG     . LEU B 1 327 ? 114.297 121.011 114.718 1.00 17.30 ? 291 LEU B CG     1 
ATOM   9588  C  CD1    . LEU B 1 327 ? 115.050 119.902 114.021 1.00 9.97  ? 291 LEU B CD1    1 
ATOM   9589  C  CD2    . LEU B 1 327 ? 113.313 120.431 115.700 1.00 23.36 ? 291 LEU B CD2    1 
ATOM   9590  H  H      . LEU B 1 327 ? 114.365 123.923 114.317 1.00 21.71 ? 291 LEU B H      1 
ATOM   9591  H  HA     . LEU B 1 327 ? 113.993 122.914 116.690 1.00 21.41 ? 291 LEU B HA     1 
ATOM   9592  H  HB2    . LEU B 1 327 ? 115.918 122.238 114.759 1.00 22.48 ? 291 LEU B HB2    1 
ATOM   9593  H  HB3    . LEU B 1 327 ? 115.735 121.412 116.089 1.00 22.51 ? 291 LEU B HB3    1 
ATOM   9594  H  HG     . LEU B 1 327 ? 113.804 121.507 114.050 1.00 22.21 ? 291 LEU B HG     1 
ATOM   9595  H  HD11   . LEU B 1 327 ? 115.692 120.290 113.409 1.00 22.31 ? 291 LEU B HD11   1 
ATOM   9596  H  HD12   . LEU B 1 327 ? 114.419 119.351 113.536 1.00 20.95 ? 291 LEU B HD12   1 
ATOM   9597  H  HD13   . LEU B 1 327 ? 115.509 119.372 114.689 1.00 20.34 ? 291 LEU B HD13   1 
ATOM   9598  H  HD21   . LEU B 1 327 ? 112.795 119.744 115.254 1.00 23.04 ? 291 LEU B HD21   1 
ATOM   9599  H  HD22   . LEU B 1 327 ? 112.729 121.136 116.016 1.00 23.31 ? 291 LEU B HD22   1 
ATOM   9600  H  HD23   . LEU B 1 327 ? 113.805 120.046 116.441 1.00 22.86 ? 291 LEU B HD23   1 
ATOM   9601  N  N      . GLY B 1 328 ? 116.714 124.570 116.411 1.00 14.80 ? 292 GLY B N      1 
ATOM   9602  C  CA     . GLY B 1 328 ? 117.812 125.147 117.165 1.00 9.57  ? 292 GLY B CA     1 
ATOM   9603  C  C      . GLY B 1 328 ? 117.363 126.076 118.271 1.00 11.33 ? 292 GLY B C      1 
ATOM   9604  O  O      . GLY B 1 328 ? 118.012 126.161 119.315 1.00 22.94 ? 292 GLY B O      1 
ATOM   9605  H  H      . GLY B 1 328 ? 116.720 124.760 115.575 1.00 22.87 ? 292 GLY B H      1 
ATOM   9606  H  HA2    . GLY B 1 328 ? 118.338 124.438 117.560 1.00 21.79 ? 292 GLY B HA2    1 
ATOM   9607  H  HA3    . GLY B 1 328 ? 118.381 125.650 116.565 1.00 21.79 ? 292 GLY B HA3    1 
ATOM   9608  N  N      . GLU B 1 329 ? 116.270 126.807 118.053 1.00 11.48 ? 293 GLU B N      1 
ATOM   9609  C  CA     . GLU B 1 329 ? 115.768 127.685 119.111 1.00 10.71 ? 293 GLU B CA     1 
ATOM   9610  C  C      . GLU B 1 329 ? 115.493 126.906 120.396 1.00 19.57 ? 293 GLU B C      1 
ATOM   9611  O  O      . GLU B 1 329 ? 115.987 127.266 121.475 1.00 32.75 ? 293 GLU B O      1 
ATOM   9612  C  CB     . GLU B 1 329 ? 114.502 128.401 118.647 1.00 5.79  ? 293 GLU B CB     1 
ATOM   9613  C  CG     . GLU B 1 329 ? 114.723 129.395 117.525 1.00 26.25 ? 293 GLU B CG     1 
ATOM   9614  C  CD     . GLU B 1 329 ? 115.537 130.598 117.958 1.00 34.46 ? 293 GLU B CD     1 
ATOM   9615  O  OE1    . GLU B 1 329 ? 115.440 130.993 119.140 1.00 33.04 ? 293 GLU B OE1    1 
ATOM   9616  O  OE2    . GLU B 1 329 ? 116.277 131.147 117.116 1.00 26.79 ? 293 GLU B OE2    1 
ATOM   9617  H  H      . GLU B 1 329 ? 115.818 126.818 117.325 1.00 21.87 ? 293 GLU B H      1 
ATOM   9618  H  HA     . GLU B 1 329 ? 116.438 128.355 119.309 1.00 22.02 ? 293 GLU B HA     1 
ATOM   9619  H  HB2    . GLU B 1 329 ? 113.869 127.739 118.333 1.00 21.15 ? 293 GLU B HB2    1 
ATOM   9620  H  HB3    . GLU B 1 329 ? 114.124 128.881 119.398 1.00 20.32 ? 293 GLU B HB3    1 
ATOM   9621  H  HG2    . GLU B 1 329 ? 115.198 128.959 116.802 1.00 22.75 ? 293 GLU B HG2    1 
ATOM   9622  H  HG3    . GLU B 1 329 ? 113.861 129.712 117.214 1.00 23.87 ? 293 GLU B HG3    1 
ATOM   9623  N  N      . TYR B 1 330 ? 114.712 125.829 120.297 1.00 21.96 ? 294 TYR B N      1 
ATOM   9624  C  CA     . TYR B 1 330 ? 114.407 125.014 121.466 1.00 10.29 ? 294 TYR B CA     1 
ATOM   9625  C  C      . TYR B 1 330 ? 115.651 124.335 122.022 1.00 11.91 ? 294 TYR B C      1 
ATOM   9626  O  O      . TYR B 1 330 ? 115.789 124.195 123.243 1.00 16.75 ? 294 TYR B O      1 
ATOM   9627  C  CB     . TYR B 1 330 ? 113.347 123.975 121.111 1.00 14.61 ? 294 TYR B CB     1 
ATOM   9628  C  CG     . TYR B 1 330 ? 112.002 124.572 120.777 1.00 15.47 ? 294 TYR B CG     1 
ATOM   9629  C  CD1    . TYR B 1 330 ? 111.710 125.004 119.492 1.00 19.90 ? 294 TYR B CD1    1 
ATOM   9630  C  CD2    . TYR B 1 330 ? 111.022 124.704 121.748 1.00 15.70 ? 294 TYR B CD2    1 
ATOM   9631  C  CE1    . TYR B 1 330 ? 110.482 125.550 119.187 1.00 16.49 ? 294 TYR B CE1    1 
ATOM   9632  C  CE2    . TYR B 1 330 ? 109.793 125.248 121.450 1.00 11.21 ? 294 TYR B CE2    1 
ATOM   9633  C  CZ     . TYR B 1 330 ? 109.529 125.669 120.170 1.00 11.57 ? 294 TYR B CZ     1 
ATOM   9634  O  OH     . TYR B 1 330 ? 108.302 126.209 119.876 1.00 13.75 ? 294 TYR B OH     1 
ATOM   9635  H  H      . TYR B 1 330 ? 114.343 125.559 119.571 1.00 23.22 ? 294 TYR B H      1 
ATOM   9636  H  HA     . TYR B 1 330 ? 114.045 125.583 122.158 1.00 20.20 ? 294 TYR B HA     1 
ATOM   9637  H  HB2    . TYR B 1 330 ? 113.647 123.473 120.339 1.00 21.95 ? 294 TYR B HB2    1 
ATOM   9638  H  HB3    . TYR B 1 330 ? 113.228 123.379 121.864 1.00 22.26 ? 294 TYR B HB3    1 
ATOM   9639  H  HD1    . TYR B 1 330 ? 112.353 124.926 118.826 1.00 22.01 ? 294 TYR B HD1    1 
ATOM   9640  H  HD2    . TYR B 1 330 ? 111.197 124.420 122.615 1.00 21.85 ? 294 TYR B HD2    1 
ATOM   9641  H  HE1    . TYR B 1 330 ? 110.299 125.836 118.322 1.00 21.59 ? 294 TYR B HE1    1 
ATOM   9642  H  HE2    . TYR B 1 330 ? 109.146 125.331 122.110 1.00 21.61 ? 294 TYR B HE2    1 
ATOM   9643  H  HH     . TYR B 1 330 ? 107.830 126.229 120.569 1.00 21.39 ? 294 TYR B HH     1 
ATOM   9644  N  N      . ILE B 1 331 ? 116.562 123.894 121.152 1.00 9.54  ? 295 ILE B N      1 
ATOM   9645  C  CA     . ILE B 1 331 ? 117.792 123.281 121.650 1.00 8.74  ? 295 ILE B CA     1 
ATOM   9646  C  C      . ILE B 1 331 ? 118.572 124.270 122.510 1.00 16.60 ? 295 ILE B C      1 
ATOM   9647  O  O      . ILE B 1 331 ? 119.076 123.921 123.587 1.00 27.04 ? 295 ILE B O      1 
ATOM   9648  C  CB     . ILE B 1 331 ? 118.636 122.746 120.480 1.00 16.50 ? 295 ILE B CB     1 
ATOM   9649  C  CG1    . ILE B 1 331 ? 118.029 121.443 119.964 1.00 15.75 ? 295 ILE B CG1    1 
ATOM   9650  C  CG2    . ILE B 1 331 ? 120.072 122.525 120.911 1.00 13.90 ? 295 ILE B CG2    1 
ATOM   9651  C  CD1    . ILE B 1 331 ? 118.588 120.973 118.653 1.00 12.54 ? 295 ILE B CD1    1 
ATOM   9652  H  H      . ILE B 1 331 ? 116.494 123.927 120.299 1.00 22.16 ? 295 ILE B H      1 
ATOM   9653  H  HA     . ILE B 1 331 ? 117.558 122.527 122.208 1.00 20.96 ? 295 ILE B HA     1 
ATOM   9654  H  HB     . ILE B 1 331 ? 118.625 123.396 119.764 1.00 23.27 ? 295 ILE B HB     1 
ATOM   9655  H  HG12   . ILE B 1 331 ? 118.194 120.747 120.617 1.00 21.83 ? 295 ILE B HG12   1 
ATOM   9656  H  HG13   . ILE B 1 331 ? 117.076 121.570 119.852 1.00 23.02 ? 295 ILE B HG13   1 
ATOM   9657  H  HG21   . ILE B 1 331 ? 120.522 121.987 120.244 1.00 21.93 ? 295 ILE B HG21   1 
ATOM   9658  H  HG22   . ILE B 1 331 ? 120.517 123.381 120.991 1.00 21.74 ? 295 ILE B HG22   1 
ATOM   9659  H  HG23   . ILE B 1 331 ? 120.077 122.064 121.764 1.00 21.72 ? 295 ILE B HG23   1 
ATOM   9660  H  HD11   . ILE B 1 331 ? 118.067 120.218 118.344 1.00 21.86 ? 295 ILE B HD11   1 
ATOM   9661  H  HD12   . ILE B 1 331 ? 118.535 121.697 118.013 1.00 21.58 ? 295 ILE B HD12   1 
ATOM   9662  H  HD13   . ILE B 1 331 ? 119.511 120.709 118.778 1.00 21.44 ? 295 ILE B HD13   1 
ATOM   9663  N  N      . GLY B 1 332 ? 118.683 125.517 122.054 1.00 15.94 ? 296 GLY B N      1 
ATOM   9664  C  CA     . GLY B 1 332 ? 119.377 126.524 122.841 1.00 12.62 ? 296 GLY B CA     1 
ATOM   9665  C  C      . GLY B 1 332 ? 118.672 126.830 124.147 1.00 12.39 ? 296 GLY B C      1 
ATOM   9666  O  O      . GLY B 1 332 ? 119.317 127.042 125.179 1.00 16.36 ? 296 GLY B O      1 
ATOM   9667  H  H      . GLY B 1 332 ? 118.372 125.799 121.307 1.00 22.25 ? 296 GLY B H      1 
ATOM   9668  H  HA2    . GLY B 1 332 ? 120.272 126.217 123.043 1.00 21.31 ? 296 GLY B HA2    1 
ATOM   9669  H  HA3    . GLY B 1 332 ? 119.439 127.343 122.330 1.00 22.60 ? 296 GLY B HA3    1 
ATOM   9670  N  N      . ARG B 1 333 ? 117.340 126.876 124.119 1.00 17.11 ? 297 ARG B N      1 
ATOM   9671  C  CA     . ARG B 1 333 ? 116.595 127.068 125.360 1.00 5.06  ? 297 ARG B CA     1 
ATOM   9672  C  C      . ARG B 1 333 ? 116.910 125.964 126.364 1.00 15.96 ? 297 ARG B C      1 
ATOM   9673  O  O      . ARG B 1 333 ? 117.150 126.235 127.549 1.00 23.37 ? 297 ARG B O      1 
ATOM   9674  C  CB     . ARG B 1 333 ? 115.096 127.112 125.071 1.00 14.85 ? 297 ARG B CB     1 
ATOM   9675  C  CG     . ARG B 1 333 ? 114.479 128.490 125.157 1.00 21.02 ? 297 ARG B CG     1 
ATOM   9676  C  CD     . ARG B 1 333 ? 114.723 129.293 123.906 1.00 23.78 ? 297 ARG B CD     1 
ATOM   9677  N  NE     . ARG B 1 333 ? 114.299 130.679 124.061 1.00 25.80 ? 297 ARG B NE     1 
ATOM   9678  C  CZ     . ARG B 1 333 ? 114.311 131.582 123.090 1.00 23.22 ? 297 ARG B CZ     1 
ATOM   9679  N  NH1    . ARG B 1 333 ? 114.696 131.275 121.863 1.00 16.51 ? 297 ARG B NH1    1 
ATOM   9680  N  NH2    . ARG B 1 333 ? 113.926 132.825 123.359 1.00 27.75 ? 297 ARG B NH2    1 
ATOM   9681  H  H      . ARG B 1 333 ? 116.858 126.806 123.413 1.00 23.36 ? 297 ARG B H      1 
ATOM   9682  H  HA     . ARG B 1 333 ? 116.853 127.913 125.752 1.00 20.10 ? 297 ARG B HA     1 
ATOM   9683  H  HB2    . ARG B 1 333 ? 114.945 126.782 124.173 1.00 22.16 ? 297 ARG B HB2    1 
ATOM   9684  H  HB3    . ARG B 1 333 ? 114.641 126.546 125.710 1.00 22.74 ? 297 ARG B HB3    1 
ATOM   9685  H  HG2    . ARG B 1 333 ? 113.521 128.401 125.273 1.00 22.93 ? 297 ARG B HG2    1 
ATOM   9686  H  HG3    . ARG B 1 333 ? 114.866 128.969 125.904 1.00 23.15 ? 297 ARG B HG3    1 
ATOM   9687  H  HD2    . ARG B 1 333 ? 115.669 129.280 123.703 1.00 23.20 ? 297 ARG B HD2    1 
ATOM   9688  H  HD3    . ARG B 1 333 ? 114.216 128.901 123.179 1.00 22.82 ? 297 ARG B HD3    1 
ATOM   9689  H  HE     . ARG B 1 333 ? 113.877 130.884 124.781 1.00 23.00 ? 297 ARG B HE     1 
ATOM   9690  H  HH11   . ARG B 1 333 ? 114.948 130.475 121.677 1.00 23.10 ? 297 ARG B HH11   1 
ATOM   9691  H  HH12   . ARG B 1 333 ? 114.695 131.876 121.248 1.00 21.32 ? 297 ARG B HH12   1 
ATOM   9692  H  HH21   . ARG B 1 333 ? 113.675 133.032 124.155 1.00 23.46 ? 297 ARG B HH21   1 
ATOM   9693  H  HH22   . ARG B 1 333 ? 113.928 133.419 122.739 1.00 23.82 ? 297 ARG B HH22   1 
ATOM   9694  N  N      . ILE B 1 334 ? 116.912 124.711 125.904 1.00 24.99 ? 298 ILE B N      1 
ATOM   9695  C  CA     . ILE B 1 334 ? 117.222 123.591 126.790 1.00 8.26  ? 298 ILE B CA     1 
ATOM   9696  C  C      . ILE B 1 334 ? 118.636 123.721 127.337 1.00 7.34  ? 298 ILE B C      1 
ATOM   9697  O  O      . ILE B 1 334 ? 118.887 123.459 128.519 1.00 14.14 ? 298 ILE B O      1 
ATOM   9698  C  CB     . ILE B 1 334 ? 117.032 122.252 126.055 1.00 15.81 ? 298 ILE B CB     1 
ATOM   9699  C  CG1    . ILE B 1 334 ? 115.590 122.089 125.587 1.00 15.32 ? 298 ILE B CG1    1 
ATOM   9700  C  CG2    . ILE B 1 334 ? 117.401 121.096 126.959 1.00 15.73 ? 298 ILE B CG2    1 
ATOM   9701  C  CD1    . ILE B 1 334 ? 115.383 120.924 124.659 1.00 7.43  ? 298 ILE B CD1    1 
ATOM   9702  H  H      . ILE B 1 334 ? 116.734 124.484 125.096 1.00 23.91 ? 298 ILE B H      1 
ATOM   9703  H  HA     . ILE B 1 334 ? 116.613 123.609 127.541 1.00 20.60 ? 298 ILE B HA     1 
ATOM   9704  H  HB     . ILE B 1 334 ? 117.610 122.238 125.281 1.00 23.43 ? 298 ILE B HB     1 
ATOM   9705  H  HG12   . ILE B 1 334 ? 115.032 121.948 126.365 1.00 22.80 ? 298 ILE B HG12   1 
ATOM   9706  H  HG13   . ILE B 1 334 ? 115.314 122.892 125.125 1.00 21.92 ? 298 ILE B HG13   1 
ATOM   9707  H  HG21   . ILE B 1 334 ? 118.344 121.142 127.169 1.00 22.25 ? 298 ILE B HG21   1 
ATOM   9708  H  HG22   . ILE B 1 334 ? 116.876 121.157 127.770 1.00 21.98 ? 298 ILE B HG22   1 
ATOM   9709  H  HG23   . ILE B 1 334 ? 117.208 120.264 126.502 1.00 21.21 ? 298 ILE B HG23   1 
ATOM   9710  H  HD11   . ILE B 1 334 ? 116.053 120.954 123.961 1.00 20.68 ? 298 ILE B HD11   1 
ATOM   9711  H  HD12   . ILE B 1 334 ? 115.470 120.102 125.162 1.00 20.85 ? 298 ILE B HD12   1 
ATOM   9712  H  HD13   . ILE B 1 334 ? 114.497 120.982 124.273 1.00 21.23 ? 298 ILE B HD13   1 
ATOM   9713  N  N      . TYR B 1 335 ? 119.587 124.090 126.478 1.00 16.54 ? 299 TYR B N      1 
ATOM   9714  C  CA     . TYR B 1 335 ? 120.967 124.241 126.925 1.00 11.48 ? 299 TYR B CA     1 
ATOM   9715  C  C      . TYR B 1 335 ? 121.076 125.283 128.031 1.00 9.39  ? 299 TYR B C      1 
ATOM   9716  O  O      . TYR B 1 335 ? 121.697 125.037 129.073 1.00 10.54 ? 299 TYR B O      1 
ATOM   9717  C  CB     . TYR B 1 335 ? 121.849 124.614 125.735 1.00 12.10 ? 299 TYR B CB     1 
ATOM   9718  C  CG     . TYR B 1 335 ? 123.327 124.710 126.034 1.00 24.36 ? 299 TYR B CG     1 
ATOM   9719  C  CD1    . TYR B 1 335 ? 124.000 123.674 126.663 1.00 23.72 ? 299 TYR B CD1    1 
ATOM   9720  C  CD2    . TYR B 1 335 ? 124.056 125.828 125.657 1.00 22.96 ? 299 TYR B CD2    1 
ATOM   9721  C  CE1    . TYR B 1 335 ? 125.349 123.759 126.927 1.00 14.04 ? 299 TYR B CE1    1 
ATOM   9722  C  CE2    . TYR B 1 335 ? 125.405 125.919 125.915 1.00 17.92 ? 299 TYR B CE2    1 
ATOM   9723  C  CZ     . TYR B 1 335 ? 126.047 124.882 126.548 1.00 16.54 ? 299 TYR B CZ     1 
ATOM   9724  O  OH     . TYR B 1 335 ? 127.393 124.969 126.809 1.00 31.14 ? 299 TYR B OH     1 
ATOM   9725  H  H      . TYR B 1 335 ? 119.463 124.253 125.645 1.00 22.50 ? 299 TYR B H      1 
ATOM   9726  H  HA     . TYR B 1 335 ? 121.279 123.398 127.281 1.00 22.34 ? 299 TYR B HA     1 
ATOM   9727  H  HB2    . TYR B 1 335 ? 121.734 123.944 125.046 1.00 22.13 ? 299 TYR B HB2    1 
ATOM   9728  H  HB3    . TYR B 1 335 ? 121.565 125.476 125.401 1.00 22.13 ? 299 TYR B HB3    1 
ATOM   9729  H  HD1    . TYR B 1 335 ? 123.532 122.915 126.921 1.00 23.08 ? 299 TYR B HD1    1 
ATOM   9730  H  HD2    . TYR B 1 335 ? 123.627 126.532 125.229 1.00 22.72 ? 299 TYR B HD2    1 
ATOM   9731  H  HE1    . TYR B 1 335 ? 125.785 123.061 127.355 1.00 21.97 ? 299 TYR B HE1    1 
ATOM   9732  H  HE2    . TYR B 1 335 ? 125.879 126.678 125.662 1.00 23.32 ? 299 TYR B HE2    1 
ATOM   9733  H  HH     . TYR B 1 335 ? 127.710 125.655 126.444 1.00 25.19 ? 299 TYR B HH     1 
ATOM   9734  N  N      . ASN B 1 336 ? 120.462 126.450 127.829 1.00 22.34 ? 300 ASN B N      1 
ATOM   9735  C  CA     . ASN B 1 336 ? 120.527 127.495 128.846 1.00 9.33  ? 300 ASN B CA     1 
ATOM   9736  C  C      . ASN B 1 336 ? 119.859 127.054 130.143 1.00 12.95 ? 300 ASN B C      1 
ATOM   9737  O  O      . ASN B 1 336 ? 120.374 127.328 131.232 1.00 8.75  ? 300 ASN B O      1 
ATOM   9738  C  CB     . ASN B 1 336 ? 119.890 128.781 128.326 1.00 10.34 ? 300 ASN B CB     1 
ATOM   9739  C  CG     . ASN B 1 336 ? 120.733 129.462 127.270 1.00 19.29 ? 300 ASN B CG     1 
ATOM   9740  O  OD1    . ASN B 1 336 ? 121.942 129.252 127.192 1.00 25.69 ? 300 ASN B OD1    1 
ATOM   9741  N  ND2    . ASN B 1 336 ? 120.097 130.292 126.453 1.00 22.47 ? 300 ASN B ND2    1 
ATOM   9742  H  H      . ASN B 1 336 ? 120.016 126.659 127.127 1.00 24.24 ? 300 ASN B H      1 
ATOM   9743  H  HA     . ASN B 1 336 ? 121.454 127.681 129.042 1.00 21.49 ? 300 ASN B HA     1 
ATOM   9744  H  HB2    . ASN B 1 336 ? 119.027 128.577 127.940 1.00 21.34 ? 300 ASN B HB2    1 
ATOM   9745  H  HB3    . ASN B 1 336 ? 119.787 129.399 129.065 1.00 22.08 ? 300 ASN B HB3    1 
ATOM   9746  H  HD21   . ASN B 1 336 ? 119.250 130.415 126.539 1.00 22.32 ? 300 ASN B HD21   1 
ATOM   9747  H  HD22   . ASN B 1 336 ? 120.532 130.704 125.837 1.00 23.57 ? 300 ASN B HD22   1 
ATOM   9748  N  N      . ASP B 1 337 ? 118.709 126.380 130.054 1.00 25.40 ? 301 ASP B N      1 
ATOM   9749  C  CA     . ASP B 1 337 ? 118.040 125.923 131.269 1.00 14.16 ? 301 ASP B CA     1 
ATOM   9750  C  C      . ASP B 1 337 ? 118.884 124.901 132.022 1.00 20.32 ? 301 ASP B C      1 
ATOM   9751  O  O      . ASP B 1 337 ? 118.965 124.945 133.255 1.00 21.73 ? 301 ASP B O      1 
ATOM   9752  C  CB     . ASP B 1 337 ? 116.670 125.340 130.931 1.00 17.48 ? 301 ASP B CB     1 
ATOM   9753  C  CG     . ASP B 1 337 ? 115.703 126.383 130.409 1.00 27.33 ? 301 ASP B CG     1 
ATOM   9754  O  OD1    . ASP B 1 337 ? 116.144 127.512 130.107 1.00 17.58 ? 301 ASP B OD1    1 
ATOM   9755  O  OD2    . ASP B 1 337 ? 114.498 126.076 130.306 1.00 31.36 ? 301 ASP B OD2    1 
ATOM   9756  H  H      . ASP B 1 337 ? 118.304 126.183 129.323 1.00 24.08 ? 301 ASP B H      1 
ATOM   9757  H  HA     . ASP B 1 337 ? 117.903 126.680 131.855 1.00 21.33 ? 301 ASP B HA     1 
ATOM   9758  H  HB2    . ASP B 1 337 ? 116.775 124.659 130.252 1.00 23.00 ? 301 ASP B HB2    1 
ATOM   9759  H  HB3    . ASP B 1 337 ? 116.287 124.954 131.733 1.00 22.02 ? 301 ASP B HB3    1 
ATOM   9760  N  N      . VAL B 1 338 ? 119.512 123.966 131.305 1.00 22.09 ? 302 VAL B N      1 
ATOM   9761  C  CA     . VAL B 1 338 ? 120.342 122.961 131.963 1.00 17.43 ? 302 VAL B CA     1 
ATOM   9762  C  C      . VAL B 1 338 ? 121.570 123.599 132.598 1.00 16.41 ? 302 VAL B C      1 
ATOM   9763  O  O      . VAL B 1 338 ? 122.008 123.183 133.677 1.00 24.32 ? 302 VAL B O      1 
ATOM   9764  C  CB     . VAL B 1 338 ? 120.735 121.855 130.965 1.00 14.85 ? 302 VAL B CB     1 
ATOM   9765  C  CG1    . VAL B 1 338 ? 121.820 120.986 131.546 1.00 13.27 ? 302 VAL B CG1    1 
ATOM   9766  C  CG2    . VAL B 1 338 ? 119.527 121.017 130.601 1.00 14.46 ? 302 VAL B CG2    1 
ATOM   9767  H  H      . VAL B 1 338 ? 119.465 123.886 130.453 1.00 23.61 ? 302 VAL B H      1 
ATOM   9768  H  HA     . VAL B 1 338 ? 119.827 122.548 132.671 1.00 22.29 ? 302 VAL B HA     1 
ATOM   9769  H  HB     . VAL B 1 338 ? 121.079 122.259 130.155 1.00 22.28 ? 302 VAL B HB     1 
ATOM   9770  H  HG11   . VAL B 1 338 ? 121.814 120.132 131.088 1.00 21.49 ? 302 VAL B HG11   1 
ATOM   9771  H  HG12   . VAL B 1 338 ? 122.675 121.423 131.419 1.00 21.64 ? 302 VAL B HG12   1 
ATOM   9772  H  HG13   . VAL B 1 338 ? 121.643 120.858 132.490 1.00 22.20 ? 302 VAL B HG13   1 
ATOM   9773  H  HG21   . VAL B 1 338 ? 118.730 121.462 130.922 1.00 22.33 ? 302 VAL B HG21   1 
ATOM   9774  H  HG22   . VAL B 1 338 ? 119.489 120.922 129.638 1.00 22.02 ? 302 VAL B HG22   1 
ATOM   9775  H  HG23   . VAL B 1 338 ? 119.612 120.145 131.015 1.00 21.05 ? 302 VAL B HG23   1 
ATOM   9776  N  N      . ARG B 1 339 ? 122.152 124.606 131.946 1.00 26.75 ? 303 ARG B N      1 
ATOM   9777  C  CA     . ARG B 1 339 ? 123.295 125.306 132.524 1.00 18.35 ? 303 ARG B CA     1 
ATOM   9778  C  C      . ARG B 1 339 ? 122.991 125.879 133.901 1.00 30.74 ? 303 ARG B C      1 
ATOM   9779  O  O      . ARG B 1 339 ? 123.796 125.717 134.825 1.00 29.93 ? 303 ARG B O      1 
ATOM   9780  C  CB     . ARG B 1 339 ? 123.735 126.439 131.602 1.00 25.79 ? 303 ARG B CB     1 
ATOM   9781  C  CG     . ARG B 1 339 ? 124.982 126.177 130.805 1.00 14.99 ? 303 ARG B CG     1 
ATOM   9782  C  CD     . ARG B 1 339 ? 125.090 127.211 129.712 1.00 21.38 ? 303 ARG B CD     1 
ATOM   9783  N  NE     . ARG B 1 339 ? 126.464 127.563 129.396 1.00 31.15 ? 303 ARG B NE     1 
ATOM   9784  C  CZ     . ARG B 1 339 ? 126.802 128.565 128.598 1.00 33.45 ? 303 ARG B CZ     1 
ATOM   9785  N  NH1    . ARG B 1 339 ? 125.887 129.318 128.010 1.00 26.70 ? 303 ARG B NH1    1 
ATOM   9786  N  NH2    . ARG B 1 339 ? 128.088 128.821 128.389 1.00 34.48 ? 303 ARG B NH2    1 
ATOM   9787  H  H      . ARG B 1 339 ? 121.911 124.894 131.174 1.00 27.15 ? 303 ARG B H      1 
ATOM   9788  H  HA     . ARG B 1 339 ? 124.035 124.689 132.611 1.00 25.39 ? 303 ARG B HA     1 
ATOM   9789  H  HB2    . ARG B 1 339 ? 123.024 126.618 130.970 1.00 28.23 ? 303 ARG B HB2    1 
ATOM   9790  H  HB3    . ARG B 1 339 ? 123.900 127.225 132.143 1.00 28.39 ? 303 ARG B HB3    1 
ATOM   9791  H  HG2    . ARG B 1 339 ? 125.755 126.251 131.383 1.00 27.70 ? 303 ARG B HG2    1 
ATOM   9792  H  HG3    . ARG B 1 339 ? 124.939 125.297 130.403 1.00 25.61 ? 303 ARG B HG3    1 
ATOM   9793  H  HD2    . ARG B 1 339 ? 124.680 126.866 128.906 1.00 26.20 ? 303 ARG B HD2    1 
ATOM   9794  H  HD3    . ARG B 1 339 ? 124.638 128.019 129.994 1.00 26.71 ? 303 ARG B HD3    1 
ATOM   9795  H  HE     . ARG B 1 339 ? 127.075 126.994 129.596 1.00 28.76 ? 303 ARG B HE     1 
ATOM   9796  H  HH11   . ARG B 1 339 ? 125.051 129.163 128.140 1.00 26.59 ? 303 ARG B HH11   1 
ATOM   9797  H  HH12   . ARG B 1 339 ? 126.127 129.963 127.496 1.00 28.67 ? 303 ARG B HH12   1 
ATOM   9798  H  HH21   . ARG B 1 339 ? 128.689 128.336 128.768 1.00 28.79 ? 303 ARG B HH21   1 
ATOM   9799  H  HH22   . ARG B 1 339 ? 128.318 129.468 127.872 1.00 30.67 ? 303 ARG B HH22   1 
ATOM   9800  N  N      . ALA B 1 340 ? 121.853 126.557 134.051 1.00 29.88 ? 304 ALA B N      1 
ATOM   9801  C  CA     . ALA B 1 340 ? 121.404 127.088 135.338 1.00 16.36 ? 304 ALA B CA     1 
ATOM   9802  C  C      . ALA B 1 340 ? 122.307 128.216 135.828 1.00 25.97 ? 304 ALA B C      1 
ATOM   9803  O  O      . ALA B 1 340 ? 122.677 128.273 137.002 1.00 31.83 ? 304 ALA B O      1 
ATOM   9804  C  CB     . ALA B 1 340 ? 121.313 125.982 136.388 1.00 25.24 ? 304 ALA B CB     1 
ATOM   9805  H  H      . ALA B 1 340 ? 121.314 126.733 133.407 1.00 28.11 ? 304 ALA B H      1 
ATOM   9806  H  HA     . ALA B 1 340 ? 120.515 127.454 135.226 1.00 27.42 ? 304 ALA B HA     1 
ATOM   9807  H  HB1    . ALA B 1 340 ? 120.712 125.294 136.066 1.00 28.85 ? 304 ALA B HB1    1 
ATOM   9808  H  HB2    . ALA B 1 340 ? 120.972 126.365 137.210 1.00 28.35 ? 304 ALA B HB2    1 
ATOM   9809  H  HB3    . ALA B 1 340 ? 122.194 125.611 136.536 1.00 30.08 ? 304 ALA B HB3    1 
ATOM   9810  N  N      . ARG B 1 341 ? 122.662 129.126 134.923 1.00 35.17 ? 305 ARG B N      1 
ATOM   9811  C  CA     . ARG B 1 341 ? 123.404 130.306 135.320 1.00 29.81 ? 305 ARG B CA     1 
ATOM   9812  C  C      . ARG B 1 341 ? 122.456 131.330 135.939 1.00 31.11 ? 305 ARG B C      1 
ATOM   9813  O  O      . ARG B 1 341 ? 121.248 131.297 135.697 1.00 36.79 ? 305 ARG B O      1 
ATOM   9814  C  CB     . ARG B 1 341 ? 124.127 130.918 134.124 1.00 29.26 ? 305 ARG B CB     1 
ATOM   9815  C  CG     . ARG B 1 341 ? 125.432 130.235 133.773 1.00 32.49 ? 305 ARG B CG     1 
ATOM   9816  C  CD     . ARG B 1 341 ? 126.138 130.940 132.633 1.00 28.91 ? 305 ARG B CD     1 
ATOM   9817  N  NE     . ARG B 1 341 ? 127.340 130.228 132.220 1.00 35.74 ? 305 ARG B NE     1 
ATOM   9818  C  CZ     . ARG B 1 341 ? 128.116 130.592 131.208 1.00 35.71 ? 305 ARG B CZ     1 
ATOM   9819  N  NH1    . ARG B 1 341 ? 127.846 131.662 130.480 1.00 32.06 ? 305 ARG B NH1    1 
ATOM   9820  N  NH2    . ARG B 1 341 ? 129.189 129.862 130.920 1.00 36.17 ? 305 ARG B NH2    1 
ATOM   9821  H  H      . ARG B 1 341 ? 122.480 129.083 134.084 1.00 32.97 ? 305 ARG B H      1 
ATOM   9822  H  HA     . ARG B 1 341 ? 124.066 130.052 135.978 1.00 32.57 ? 305 ARG B HA     1 
ATOM   9823  H  HB2    . ARG B 1 341 ? 123.547 130.862 133.351 1.00 33.42 ? 305 ARG B HB2    1 
ATOM   9824  H  HB3    . ARG B 1 341 ? 124.325 131.845 134.322 1.00 33.21 ? 305 ARG B HB3    1 
ATOM   9825  H  HG2    . ARG B 1 341 ? 126.016 130.250 134.545 1.00 33.88 ? 305 ARG B HG2    1 
ATOM   9826  H  HG3    . ARG B 1 341 ? 125.254 129.322 133.503 1.00 34.60 ? 305 ARG B HG3    1 
ATOM   9827  H  HD2    . ARG B 1 341 ? 125.543 130.996 131.872 1.00 33.04 ? 305 ARG B HD2    1 
ATOM   9828  H  HD3    . ARG B 1 341 ? 126.396 131.829 132.919 1.00 33.31 ? 305 ARG B HD3    1 
ATOM   9829  H  HE     . ARG B 1 341 ? 127.592 129.559 132.697 1.00 33.90 ? 305 ARG B HE     1 
ATOM   9830  H  HH11   . ARG B 1 341 ? 127.155 132.140 130.657 1.00 33.34 ? 305 ARG B HH11   1 
ATOM   9831  H  HH12   . ARG B 1 341 ? 128.363 131.879 129.828 1.00 33.88 ? 305 ARG B HH12   1 
ATOM   9832  H  HH21   . ARG B 1 341 ? 129.373 129.163 131.388 1.00 34.44 ? 305 ARG B HH21   1 
ATOM   9833  H  HH22   . ARG B 1 341 ? 129.698 130.089 130.267 1.00 34.65 ? 305 ARG B HH22   1 
ATOM   9834  N  N      . PRO B 1 342 ? 122.982 132.250 136.746 1.00 35.75 ? 306 PRO B N      1 
ATOM   9835  C  CA     . PRO B 1 342 ? 122.116 133.259 137.362 1.00 31.26 ? 306 PRO B CA     1 
ATOM   9836  C  C      . PRO B 1 342 ? 121.371 134.074 136.315 1.00 35.03 ? 306 PRO B C      1 
ATOM   9837  O  O      . PRO B 1 342 ? 121.908 134.407 135.257 1.00 39.12 ? 306 PRO B O      1 
ATOM   9838  C  CB     . PRO B 1 342 ? 123.096 134.123 138.160 1.00 29.68 ? 306 PRO B CB     1 
ATOM   9839  C  CG     . PRO B 1 342 ? 124.246 133.240 138.426 1.00 36.27 ? 306 PRO B CG     1 
ATOM   9840  C  CD     . PRO B 1 342 ? 124.368 132.353 137.230 1.00 43.86 ? 306 PRO B CD     1 
ATOM   9841  H  HA     . PRO B 1 342 ? 121.483 132.844 137.966 1.00 36.81 ? 306 PRO B HA     1 
ATOM   9842  H  HB2    . PRO B 1 342 ? 123.366 134.886 137.627 1.00 36.52 ? 306 PRO B HB2    1 
ATOM   9843  H  HB3    . PRO B 1 342 ? 122.680 134.408 138.988 1.00 36.32 ? 306 PRO B HB3    1 
ATOM   9844  H  HG2    . PRO B 1 342 ? 125.045 133.776 138.534 1.00 37.72 ? 306 PRO B HG2    1 
ATOM   9845  H  HG3    . PRO B 1 342 ? 124.074 132.715 139.223 1.00 36.96 ? 306 PRO B HG3    1 
ATOM   9846  H  HD2    . PRO B 1 342 ? 124.933 132.768 136.560 1.00 38.81 ? 306 PRO B HD2    1 
ATOM   9847  H  HD3    . PRO B 1 342 ? 124.705 131.485 137.495 1.00 37.80 ? 306 PRO B HD3    1 
ATOM   9848  N  N      . ARG B 1 343 ? 120.115 134.393 136.626 1.00 37.32 ? 307 ARG B N      1 
ATOM   9849  C  CA     . ARG B 1 343 ? 119.282 135.169 135.717 1.00 34.34 ? 307 ARG B CA     1 
ATOM   9850  C  C      . ARG B 1 343 ? 119.656 136.644 135.713 1.00 31.71 ? 307 ARG B C      1 
ATOM   9851  O  O      . ARG B 1 343 ? 119.335 137.352 134.753 1.00 32.97 ? 307 ARG B O      1 
ATOM   9852  C  CB     . ARG B 1 343 ? 117.815 134.990 136.104 1.00 30.99 ? 307 ARG B CB     1 
ATOM   9853  C  CG     . ARG B 1 343 ? 116.817 135.397 135.046 1.00 30.10 ? 307 ARG B CG     1 
ATOM   9854  C  CD     . ARG B 1 343 ? 115.533 134.597 135.199 1.00 33.25 ? 307 ARG B CD     1 
ATOM   9855  N  NE     . ARG B 1 343 ? 115.147 134.445 136.596 1.00 30.79 ? 307 ARG B NE     1 
ATOM   9856  C  CZ     . ARG B 1 343 ? 114.207 133.616 137.028 1.00 29.44 ? 307 ARG B CZ     1 
ATOM   9857  N  NH1    . ARG B 1 343 ? 113.526 132.847 136.196 1.00 25.83 ? 307 ARG B NH1    1 
ATOM   9858  N  NH2    . ARG B 1 343 ? 113.944 133.556 138.330 1.00 30.52 ? 307 ARG B NH2    1 
ATOM   9859  H  H      . ARG B 1 343 ? 119.725 134.175 137.359 1.00 33.96 ? 307 ARG B H      1 
ATOM   9860  H  HA     . ARG B 1 343 ? 119.398 134.832 134.817 1.00 33.78 ? 307 ARG B HA     1 
ATOM   9861  H  HB2    . ARG B 1 343 ? 117.663 134.054 136.300 1.00 33.23 ? 307 ARG B HB2    1 
ATOM   9862  H  HB3    . ARG B 1 343 ? 117.637 135.521 136.895 1.00 33.02 ? 307 ARG B HB3    1 
ATOM   9863  H  HG2    . ARG B 1 343 ? 116.607 136.337 135.145 1.00 33.08 ? 307 ARG B HG2    1 
ATOM   9864  H  HG3    . ARG B 1 343 ? 117.187 135.220 134.168 1.00 32.58 ? 307 ARG B HG3    1 
ATOM   9865  H  HD2    . ARG B 1 343 ? 114.814 135.052 134.734 1.00 33.14 ? 307 ARG B HD2    1 
ATOM   9866  H  HD3    . ARG B 1 343 ? 115.664 133.712 134.828 1.00 33.78 ? 307 ARG B HD3    1 
ATOM   9867  H  HE     . ARG B 1 343 ? 115.461 135.014 137.158 1.00 32.70 ? 307 ARG B HE     1 
ATOM   9868  H  HH11   . ARG B 1 343 ? 113.685 132.876 135.353 1.00 32.49 ? 307 ARG B HH11   1 
ATOM   9869  H  HH12   . ARG B 1 343 ? 112.921 132.318 136.502 1.00 32.38 ? 307 ARG B HH12   1 
ATOM   9870  H  HH21   . ARG B 1 343 ? 114.381 134.051 138.880 1.00 32.98 ? 307 ARG B HH21   1 
ATOM   9871  H  HH22   . ARG B 1 343 ? 113.337 133.022 138.620 1.00 32.72 ? 307 ARG B HH22   1 
ATOM   9872  N  N      . TYR B 1 344 ? 120.328 137.116 136.759 1.00 35.83 ? 308 TYR B N      1 
ATOM   9873  C  CA     . TYR B 1 344 ? 120.788 138.495 136.843 1.00 37.42 ? 308 TYR B CA     1 
ATOM   9874  C  C      . TYR B 1 344 ? 121.871 138.562 137.910 1.00 38.40 ? 308 TYR B C      1 
ATOM   9875  O  O      . TYR B 1 344 ? 121.992 137.672 138.755 1.00 33.85 ? 308 TYR B O      1 
ATOM   9876  C  CB     . TYR B 1 344 ? 119.636 139.452 137.166 1.00 29.58 ? 308 TYR B CB     1 
ATOM   9877  C  CG     . TYR B 1 344 ? 118.947 139.145 138.475 1.00 37.16 ? 308 TYR B CG     1 
ATOM   9878  C  CD1    . TYR B 1 344 ? 119.424 139.664 139.669 1.00 40.04 ? 308 TYR B CD1    1 
ATOM   9879  C  CD2    . TYR B 1 344 ? 117.823 138.334 138.517 1.00 36.43 ? 308 TYR B CD2    1 
ATOM   9880  C  CE1    . TYR B 1 344 ? 118.802 139.385 140.866 1.00 37.63 ? 308 TYR B CE1    1 
ATOM   9881  C  CE2    . TYR B 1 344 ? 117.194 138.050 139.710 1.00 34.60 ? 308 TYR B CE2    1 
ATOM   9882  C  CZ     . TYR B 1 344 ? 117.687 138.578 140.881 1.00 37.36 ? 308 TYR B CZ     1 
ATOM   9883  O  OH     . TYR B 1 344 ? 117.062 138.298 142.072 1.00 40.99 ? 308 TYR B OH     1 
ATOM   9884  H  H      . TYR B 1 344 ? 120.536 136.645 137.445 1.00 37.26 ? 308 TYR B H      1 
ATOM   9885  H  HA     . TYR B 1 344 ? 121.175 138.757 135.995 1.00 37.05 ? 308 TYR B HA     1 
ATOM   9886  H  HB2    . TYR B 1 344 ? 119.983 140.355 137.223 1.00 36.00 ? 308 TYR B HB2    1 
ATOM   9887  H  HB3    . TYR B 1 344 ? 118.974 139.401 136.462 1.00 35.78 ? 308 TYR B HB3    1 
ATOM   9888  H  HD1    . TYR B 1 344 ? 120.178 140.208 139.660 1.00 37.01 ? 308 TYR B HD1    1 
ATOM   9889  H  HD2    . TYR B 1 344 ? 117.486 137.975 137.729 1.00 37.13 ? 308 TYR B HD2    1 
ATOM   9890  H  HE1    . TYR B 1 344 ? 119.133 139.740 141.658 1.00 36.98 ? 308 TYR B HE1    1 
ATOM   9891  H  HE2    . TYR B 1 344 ? 116.440 137.505 139.724 1.00 36.57 ? 308 TYR B HE2    1 
ATOM   9892  H  HH     . TYR B 1 344 ? 116.452 137.733 141.949 1.00 37.65 ? 308 TYR B HH     1 
ATOM   9893  N  N      . PHE B 1 345 ? 122.662 139.631 137.861 1.00 46.88 ? 309 PHE B N      1 
ATOM   9894  C  CA     . PHE B 1 345 ? 123.685 139.874 138.867 1.00 49.55 ? 309 PHE B CA     1 
ATOM   9895  C  C      . PHE B 1 345 ? 123.581 141.312 139.348 1.00 47.42 ? 309 PHE B C      1 
ATOM   9896  O  O      . PHE B 1 345 ? 123.485 142.239 138.538 1.00 49.08 ? 309 PHE B O      1 
ATOM   9897  C  CB     . PHE B 1 345 ? 125.091 139.596 138.320 1.00 53.47 ? 309 PHE B CB     1 
ATOM   9898  C  CG     . PHE B 1 345 ? 126.098 139.271 139.386 1.00 52.60 ? 309 PHE B CG     1 
ATOM   9899  C  CD1    . PHE B 1 345 ? 126.055 138.054 140.045 1.00 45.82 ? 309 PHE B CD1    1 
ATOM   9900  C  CD2    . PHE B 1 345 ? 127.084 140.180 139.731 1.00 51.54 ? 309 PHE B CD2    1 
ATOM   9901  C  CE1    . PHE B 1 345 ? 126.974 137.750 141.027 1.00 48.51 ? 309 PHE B CE1    1 
ATOM   9902  C  CE2    . PHE B 1 345 ? 128.007 139.879 140.714 1.00 49.39 ? 309 PHE B CE2    1 
ATOM   9903  C  CZ     . PHE B 1 345 ? 127.951 138.663 141.362 1.00 50.62 ? 309 PHE B CZ     1 
ATOM   9904  H  H      . PHE B 1 345 ? 122.629 140.231 137.247 1.00 48.45 ? 309 PHE B H      1 
ATOM   9905  H  HA     . PHE B 1 345 ? 123.534 139.292 139.627 1.00 48.74 ? 309 PHE B HA     1 
ATOM   9906  H  HB2    . PHE B 1 345 ? 125.048 138.842 137.710 1.00 49.48 ? 309 PHE B HB2    1 
ATOM   9907  H  HB3    . PHE B 1 345 ? 125.403 140.382 137.846 1.00 49.54 ? 309 PHE B HB3    1 
ATOM   9908  H  HD1    . PHE B 1 345 ? 125.399 137.435 139.825 1.00 48.37 ? 309 PHE B HD1    1 
ATOM   9909  H  HD2    . PHE B 1 345 ? 127.128 141.001 139.298 1.00 49.59 ? 309 PHE B HD2    1 
ATOM   9910  H  HE1    . PHE B 1 345 ? 126.934 136.930 141.462 1.00 49.15 ? 309 PHE B HE1    1 
ATOM   9911  H  HE2    . PHE B 1 345 ? 128.665 140.495 140.938 1.00 49.93 ? 309 PHE B HE2    1 
ATOM   9912  H  HZ     . PHE B 1 345 ? 128.572 138.459 142.023 1.00 49.83 ? 309 PHE B HZ     1 
ATOM   9913  N  N      . VAL B 1 346 ? 123.606 141.489 140.666 1.00 48.48 ? 310 VAL B N      1 
ATOM   9914  C  CA     . VAL B 1 346 ? 123.425 142.792 141.294 1.00 51.17 ? 310 VAL B CA     1 
ATOM   9915  C  C      . VAL B 1 346 ? 124.792 143.397 141.576 1.00 53.69 ? 310 VAL B C      1 
ATOM   9916  O  O      . VAL B 1 346 ? 125.676 142.729 142.128 1.00 58.00 ? 310 VAL B O      1 
ATOM   9917  C  CB     . VAL B 1 346 ? 122.603 142.674 142.588 1.00 50.63 ? 310 VAL B CB     1 
ATOM   9918  C  CG1    . VAL B 1 346 ? 122.546 144.016 143.296 1.00 48.63 ? 310 VAL B CG1    1 
ATOM   9919  C  CG2    . VAL B 1 346 ? 121.204 142.160 142.282 1.00 52.42 ? 310 VAL B CG2    1 
ATOM   9920  H  H      . VAL B 1 346 ? 123.727 140.852 141.229 1.00 51.02 ? 310 VAL B H      1 
ATOM   9921  H  HA     . VAL B 1 346 ? 122.952 143.380 140.686 1.00 52.06 ? 310 VAL B HA     1 
ATOM   9922  H  HB     . VAL B 1 346 ? 123.034 142.039 143.180 1.00 51.58 ? 310 VAL B HB     1 
ATOM   9923  H  HG11   . VAL B 1 346 ? 122.700 144.720 142.647 1.00 51.33 ? 310 VAL B HG11   1 
ATOM   9924  H  HG12   . VAL B 1 346 ? 121.674 144.127 143.702 1.00 51.53 ? 310 VAL B HG12   1 
ATOM   9925  H  HG13   . VAL B 1 346 ? 123.233 144.038 143.980 1.00 51.14 ? 310 VAL B HG13   1 
ATOM   9926  H  HG21   . VAL B 1 346 ? 121.243 141.200 142.155 1.00 51.73 ? 310 VAL B HG21   1 
ATOM   9927  H  HG22   . VAL B 1 346 ? 120.884 142.589 141.474 1.00 51.33 ? 310 VAL B HG22   1 
ATOM   9928  H  HG23   . VAL B 1 346 ? 120.615 142.373 143.022 1.00 51.39 ? 310 VAL B HG23   1 
ATOM   9929  N  N      . GLN B 1 347 ? 124.967 144.662 141.195 1.00 57.88 ? 311 GLN B N      1 
ATOM   9930  C  CA     . GLN B 1 347 ? 126.215 145.363 141.471 1.00 56.37 ? 311 GLN B CA     1 
ATOM   9931  C  C      . GLN B 1 347 ? 126.210 145.955 142.876 1.00 59.05 ? 311 GLN B C      1 
ATOM   9932  O  O      . GLN B 1 347 ? 127.218 145.890 143.588 1.00 59.41 ? 311 GLN B O      1 
ATOM   9933  C  CB     . GLN B 1 347 ? 126.437 146.455 140.425 1.00 56.30 ? 311 GLN B CB     1 
ATOM   9934  C  CG     . GLN B 1 347 ? 127.824 147.058 140.435 1.00 54.98 ? 311 GLN B CG     1 
ATOM   9935  C  CD     . GLN B 1 347 ? 128.042 148.020 139.286 1.00 56.87 ? 311 GLN B CD     1 
ATOM   9936  O  OE1    . GLN B 1 347 ? 127.359 149.038 139.176 1.00 57.97 ? 311 GLN B OE1    1 
ATOM   9937  N  NE2    . GLN B 1 347 ? 128.991 147.698 138.417 1.00 55.08 ? 311 GLN B NE2    1 
ATOM   9938  H  H      . GLN B 1 347 ? 124.380 145.133 140.781 1.00 56.46 ? 311 GLN B H      1 
ATOM   9939  H  HA     . GLN B 1 347 ? 126.950 144.736 141.412 1.00 56.06 ? 311 GLN B HA     1 
ATOM   9940  H  HB2    . GLN B 1 347 ? 126.289 146.077 139.546 1.00 56.42 ? 311 GLN B HB2    1 
ATOM   9941  H  HB3    . GLN B 1 347 ? 125.806 147.173 140.586 1.00 57.02 ? 311 GLN B HB3    1 
ATOM   9942  H  HG2    . GLN B 1 347 ? 127.949 147.543 141.265 1.00 56.19 ? 311 GLN B HG2    1 
ATOM   9943  H  HG3    . GLN B 1 347 ? 128.477 146.346 140.362 1.00 56.61 ? 311 GLN B HG3    1 
ATOM   9944  H  HE21   . GLN B 1 347 ? 129.151 148.212 137.747 1.00 56.35 ? 311 GLN B HE21   1 
ATOM   9945  H  HE22   . GLN B 1 347 ? 129.446 146.977 138.525 1.00 56.64 ? 311 GLN B HE22   1 
ATOM   9946  N  N      . GLN B 1 348 ? 125.087 146.539 143.286 1.00 64.04 ? 312 GLN B N      1 
ATOM   9947  C  CA     . GLN B 1 348 ? 124.946 147.088 144.627 1.00 62.66 ? 312 GLN B CA     1 
ATOM   9948  C  C      . GLN B 1 348 ? 123.508 147.545 144.821 1.00 62.94 ? 312 GLN B C      1 
ATOM   9949  O  O      . GLN B 1 348 ? 122.796 147.842 143.858 1.00 63.19 ? 312 GLN B O      1 
ATOM   9950  C  CB     . GLN B 1 348 ? 125.919 148.248 144.867 1.00 63.29 ? 312 GLN B CB     1 
ATOM   9951  C  CG     . GLN B 1 348 ? 125.867 149.332 143.809 1.00 64.20 ? 312 GLN B CG     1 
ATOM   9952  C  CD     . GLN B 1 348 ? 126.829 150.467 144.095 1.00 65.18 ? 312 GLN B CD     1 
ATOM   9953  O  OE1    . GLN B 1 348 ? 127.265 150.654 145.230 1.00 62.92 ? 312 GLN B OE1    1 
ATOM   9954  N  NE2    . GLN B 1 348 ? 127.168 151.230 143.063 1.00 64.49 ? 312 GLN B NE2    1 
ATOM   9955  H  H      . GLN B 1 348 ? 124.384 146.629 142.800 1.00 62.13 ? 312 GLN B H      1 
ATOM   9956  H  HA     . GLN B 1 348 ? 125.134 146.395 145.279 1.00 62.04 ? 312 GLN B HA     1 
ATOM   9957  H  HB2    . GLN B 1 348 ? 125.709 148.659 145.720 1.00 62.58 ? 312 GLN B HB2    1 
ATOM   9958  H  HB3    . GLN B 1 348 ? 126.823 147.899 144.887 1.00 62.37 ? 312 GLN B HB3    1 
ATOM   9959  H  HG2    . GLN B 1 348 ? 126.102 148.946 142.951 1.00 62.06 ? 312 GLN B HG2    1 
ATOM   9960  H  HG3    . GLN B 1 348 ? 124.969 149.698 143.775 1.00 62.45 ? 312 GLN B HG3    1 
ATOM   9961  H  HE21   . GLN B 1 348 ? 127.711 151.887 143.175 1.00 62.58 ? 312 GLN B HE21   1 
ATOM   9962  H  HE22   . GLN B 1 348 ? 126.843 151.069 142.283 1.00 62.57 ? 312 GLN B HE22   1 
ATOM   9963  N  N      . VAL B 1 349 ? 123.094 147.601 146.085 1.00 59.45 ? 313 VAL B N      1 
ATOM   9964  C  CA     . VAL B 1 349 ? 121.750 148.017 146.468 1.00 59.46 ? 313 VAL B CA     1 
ATOM   9965  C  C      . VAL B 1 349 ? 121.871 149.170 147.452 1.00 63.01 ? 313 VAL B C      1 
ATOM   9966  O  O      . VAL B 1 349 ? 122.717 149.139 148.353 1.00 64.34 ? 313 VAL B O      1 
ATOM   9967  C  CB     . VAL B 1 349 ? 120.945 146.859 147.089 1.00 59.97 ? 313 VAL B CB     1 
ATOM   9968  C  CG1    . VAL B 1 349 ? 119.539 147.322 147.437 1.00 58.56 ? 313 VAL B CG1    1 
ATOM   9969  C  CG2    . VAL B 1 349 ? 120.909 145.674 146.138 1.00 61.95 ? 313 VAL B CG2    1 
ATOM   9970  H  H      . VAL B 1 349 ? 123.588 147.395 146.756 1.00 60.35 ? 313 VAL B H      1 
ATOM   9971  H  HA     . VAL B 1 349 ? 121.276 148.332 145.684 1.00 60.35 ? 313 VAL B HA     1 
ATOM   9972  H  HB     . VAL B 1 349 ? 121.379 146.575 147.908 1.00 60.54 ? 313 VAL B HB     1 
ATOM   9973  H  HG11   . VAL B 1 349 ? 119.195 147.864 146.710 1.00 59.95 ? 313 VAL B HG11   1 
ATOM   9974  H  HG12   . VAL B 1 349 ? 118.971 146.547 147.568 1.00 60.13 ? 313 VAL B HG12   1 
ATOM   9975  H  HG13   . VAL B 1 349 ? 119.574 147.843 148.253 1.00 60.26 ? 313 VAL B HG13   1 
ATOM   9976  H  HG21   . VAL B 1 349 ? 121.238 145.958 145.271 1.00 60.51 ? 313 VAL B HG21   1 
ATOM   9977  H  HG22   . VAL B 1 349 ? 121.473 144.970 146.492 1.00 60.74 ? 313 VAL B HG22   1 
ATOM   9978  H  HG23   . VAL B 1 349 ? 119.996 145.358 146.056 1.00 60.81 ? 313 VAL B HG23   1 
ATOM   9979  N  N      . ILE B 1 350 ? 121.029 150.185 147.280 1.00 64.81 ? 314 ILE B N      1 
ATOM   9980  C  CA     . ILE B 1 350 ? 121.091 151.410 148.070 1.00 63.12 ? 314 ILE B CA     1 
ATOM   9981  C  C      . ILE B 1 350 ? 119.716 151.644 148.681 1.00 61.42 ? 314 ILE B C      1 
ATOM   9982  O  O      . ILE B 1 350 ? 118.812 152.165 148.017 1.00 61.58 ? 314 ILE B O      1 
ATOM   9983  C  CB     . ILE B 1 350 ? 121.531 152.612 147.226 1.00 61.41 ? 314 ILE B CB     1 
ATOM   9984  C  CG1    . ILE B 1 350 ? 122.952 152.389 146.705 1.00 63.32 ? 314 ILE B CG1    1 
ATOM   9985  C  CG2    . ILE B 1 350 ? 121.442 153.892 148.044 1.00 61.67 ? 314 ILE B CG2    1 
ATOM   9986  C  CD1    . ILE B 1 350 ? 123.359 153.338 145.608 1.00 65.25 ? 314 ILE B CD1    1 
ATOM   9987  H  H      . ILE B 1 350 ? 120.399 150.187 146.696 1.00 62.51 ? 314 ILE B H      1 
ATOM   9988  H  HA     . ILE B 1 350 ? 121.727 151.297 148.792 1.00 62.43 ? 314 ILE B HA     1 
ATOM   9989  H  HB     . ILE B 1 350 ? 120.934 152.689 146.467 1.00 61.92 ? 314 ILE B HB     1 
ATOM   9990  H  HG12   . ILE B 1 350 ? 123.575 152.502 147.440 1.00 62.37 ? 314 ILE B HG12   1 
ATOM   9991  H  HG13   . ILE B 1 350 ? 123.019 151.488 146.354 1.00 61.92 ? 314 ILE B HG13   1 
ATOM   9992  H  HG21   . ILE B 1 350 ? 121.836 153.737 148.916 1.00 62.26 ? 314 ILE B HG21   1 
ATOM   9993  H  HG22   . ILE B 1 350 ? 120.510 154.138 148.140 1.00 62.04 ? 314 ILE B HG22   1 
ATOM   9994  H  HG23   . ILE B 1 350 ? 121.921 154.598 147.584 1.00 62.10 ? 314 ILE B HG23   1 
ATOM   9995  H  HD11   . ILE B 1 350 ? 122.732 153.254 144.873 1.00 62.59 ? 314 ILE B HD11   1 
ATOM   9996  H  HD12   . ILE B 1 350 ? 123.350 154.245 145.950 1.00 62.44 ? 314 ILE B HD12   1 
ATOM   9997  H  HD13   . ILE B 1 350 ? 124.252 153.107 145.309 1.00 62.64 ? 314 ILE B HD13   1 
ATOM   9998  N  N      . TYR B 1 351 ? 119.557 151.269 149.949 1.00 60.82 ? 315 TYR B N      1 
ATOM   9999  C  CA     . TYR B 1 351 ? 118.341 151.569 150.685 1.00 62.78 ? 315 TYR B CA     1 
ATOM   10000 C  C      . TYR B 1 351 ? 118.391 152.991 151.239 1.00 66.78 ? 315 TYR B C      1 
ATOM   10001 O  O      . TYR B 1 351 ? 119.474 153.555 151.423 1.00 65.20 ? 315 TYR B O      1 
ATOM   10002 C  CB     . TYR B 1 351 ? 118.156 150.589 151.840 1.00 62.28 ? 315 TYR B CB     1 
ATOM   10003 C  CG     . TYR B 1 351 ? 117.799 149.180 151.429 1.00 65.08 ? 315 TYR B CG     1 
ATOM   10004 C  CD1    . TYR B 1 351 ? 118.776 148.288 151.011 1.00 65.17 ? 315 TYR B CD1    1 
ATOM   10005 C  CD2    . TYR B 1 351 ? 116.485 148.737 151.479 1.00 66.64 ? 315 TYR B CD2    1 
ATOM   10006 C  CE1    . TYR B 1 351 ? 118.452 146.996 150.641 1.00 65.02 ? 315 TYR B CE1    1 
ATOM   10007 C  CE2    . TYR B 1 351 ? 116.152 147.448 151.112 1.00 65.61 ? 315 TYR B CE2    1 
ATOM   10008 C  CZ     . TYR B 1 351 ? 117.138 146.582 150.694 1.00 64.23 ? 315 TYR B CZ     1 
ATOM   10009 O  OH     . TYR B 1 351 ? 116.808 145.297 150.329 1.00 63.57 ? 315 TYR B OH     1 
ATOM   10010 H  H      . TYR B 1 351 ? 120.143 150.837 150.404 1.00 63.10 ? 315 TYR B H      1 
ATOM   10011 H  HA     . TYR B 1 351 ? 117.585 151.483 150.087 1.00 63.44 ? 315 TYR B HA     1 
ATOM   10012 H  HB2    . TYR B 1 351 ? 118.984 150.546 152.342 1.00 63.63 ? 315 TYR B HB2    1 
ATOM   10013 H  HB3    . TYR B 1 351 ? 117.442 150.916 152.409 1.00 63.31 ? 315 TYR B HB3    1 
ATOM   10014 H  HD1    . TYR B 1 351 ? 119.663 148.564 150.973 1.00 63.23 ? 315 TYR B HD1    1 
ATOM   10015 H  HD2    . TYR B 1 351 ? 115.817 149.319 151.760 1.00 63.56 ? 315 TYR B HD2    1 
ATOM   10016 H  HE1    . TYR B 1 351 ? 119.116 146.409 150.359 1.00 63.43 ? 315 TYR B HE1    1 
ATOM   10017 H  HE2    . TYR B 1 351 ? 115.267 147.165 151.147 1.00 63.55 ? 315 TYR B HE2    1 
ATOM   10018 H  HH     . TYR B 1 351 ? 115.988 145.166 150.454 1.00 63.36 ? 315 TYR B HH     1 
ATOM   10019 N  N      . PRO B 1 352 ? 117.238 153.600 151.514 1.00 69.52 ? 316 PRO B N      1 
ATOM   10020 C  CA     . PRO B 1 352 ? 117.241 154.888 152.215 1.00 69.57 ? 316 PRO B CA     1 
ATOM   10021 C  C      . PRO B 1 352 ? 117.663 154.719 153.666 1.00 71.41 ? 316 PRO B C      1 
ATOM   10022 O  O      . PRO B 1 352 ? 118.001 153.627 154.127 1.00 69.46 ? 316 PRO B O      1 
ATOM   10023 C  CB     . PRO B 1 352 ? 115.788 155.366 152.106 1.00 66.54 ? 316 PRO B CB     1 
ATOM   10024 C  CG     . PRO B 1 352 ? 115.180 154.545 151.024 1.00 65.82 ? 316 PRO B CG     1 
ATOM   10025 C  CD     . PRO B 1 352 ? 115.886 153.232 151.063 1.00 65.98 ? 316 PRO B CD     1 
ATOM   10026 H  HA     . PRO B 1 352 ? 117.828 155.520 151.771 1.00 66.58 ? 316 PRO B HA     1 
ATOM   10027 H  HB2    . PRO B 1 352 ? 115.331 155.212 152.948 1.00 66.31 ? 316 PRO B HB2    1 
ATOM   10028 H  HB3    . PRO B 1 352 ? 115.769 156.308 151.872 1.00 66.35 ? 316 PRO B HB3    1 
ATOM   10029 H  HG2    . PRO B 1 352 ? 114.233 154.429 151.198 1.00 66.50 ? 316 PRO B HG2    1 
ATOM   10030 H  HG3    . PRO B 1 352 ? 115.320 154.982 150.171 1.00 66.51 ? 316 PRO B HG3    1 
ATOM   10031 H  HD2    . PRO B 1 352 ? 115.464 152.639 151.703 1.00 66.12 ? 316 PRO B HD2    1 
ATOM   10032 H  HD3    . PRO B 1 352 ? 115.912 152.844 150.176 1.00 66.50 ? 316 PRO B HD3    1 
ATOM   10033 N  N      . GLU B 1 353 ? 117.640 155.835 154.399 1.00 77.90 ? 317 GLU B N      1 
ATOM   10034 C  CA     . GLU B 1 353 ? 117.959 155.785 155.821 1.00 76.90 ? 317 GLU B CA     1 
ATOM   10035 C  C      . GLU B 1 353 ? 116.996 154.887 156.585 1.00 76.40 ? 317 GLU B C      1 
ATOM   10036 O  O      . GLU B 1 353 ? 117.392 154.270 157.580 1.00 74.93 ? 317 GLU B O      1 
ATOM   10037 C  CB     . GLU B 1 353 ? 117.956 157.196 156.420 1.00 76.70 ? 317 GLU B CB     1 
ATOM   10038 C  CG     . GLU B 1 353 ? 116.602 157.907 156.426 1.00 77.25 ? 317 GLU B CG     1 
ATOM   10039 C  CD     . GLU B 1 353 ? 116.218 158.467 155.070 1.00 77.90 ? 317 GLU B CD     1 
ATOM   10040 O  OE1    . GLU B 1 353 ? 116.981 158.265 154.102 1.00 76.70 ? 317 GLU B OE1    1 
ATOM   10041 O  OE2    . GLU B 1 353 ? 115.152 159.112 154.973 1.00 78.06 ? 317 GLU B OE2    1 
ATOM   10042 H  H      . GLU B 1 353 ? 117.455 156.616 154.096 1.00 75.19 ? 317 GLU B H      1 
ATOM   10043 H  HA     . GLU B 1 353 ? 118.851 155.421 155.927 1.00 75.23 ? 317 GLU B HA     1 
ATOM   10044 H  HB2    . GLU B 1 353 ? 118.258 157.137 157.339 1.00 75.53 ? 317 GLU B HB2    1 
ATOM   10045 H  HB3    . GLU B 1 353 ? 118.573 157.747 155.913 1.00 75.40 ? 317 GLU B HB3    1 
ATOM   10046 H  HG2    . GLU B 1 353 ? 115.909 157.287 156.700 1.00 75.32 ? 317 GLU B HG2    1 
ATOM   10047 H  HG3    . GLU B 1 353 ? 116.641 158.648 157.051 1.00 75.82 ? 317 GLU B HG3    1 
ATOM   10048 N  N      . SER B 1 354 ? 115.744 154.797 156.140 1.00 75.81 ? 318 SER B N      1 
ATOM   10049 C  CA     . SER B 1 354 ? 114.756 153.912 156.743 1.00 77.40 ? 318 SER B CA     1 
ATOM   10050 C  C      . SER B 1 354 ? 114.401 152.783 155.785 1.00 76.14 ? 318 SER B C      1 
ATOM   10051 O  O      . SER B 1 354 ? 113.965 153.040 154.657 1.00 74.49 ? 318 SER B O      1 
ATOM   10052 C  CB     . SER B 1 354 ? 113.497 154.693 157.124 1.00 75.74 ? 318 SER B CB     1 
ATOM   10053 O  OG     . SER B 1 354 ? 113.797 155.720 158.053 1.00 74.76 ? 318 SER B OG     1 
ATOM   10054 H  H      . SER B 1 354 ? 115.439 155.251 155.477 1.00 73.64 ? 318 SER B H      1 
ATOM   10055 H  HA     . SER B 1 354 ? 115.122 153.523 157.552 1.00 73.96 ? 318 SER B HA     1 
ATOM   10056 H  HB2    . SER B 1 354 ? 113.118 155.090 156.325 1.00 73.93 ? 318 SER B HB2    1 
ATOM   10057 H  HB3    . SER B 1 354 ? 112.858 154.083 157.527 1.00 73.80 ? 318 SER B HB3    1 
ATOM   10058 H  HG     . SER B 1 354 ? 114.153 155.389 158.738 1.00 73.87 ? 318 SER B HG     1 
ATOM   10059 N  N      . THR B 1 355 ? 114.587 151.543 156.223 1.00 71.83 ? 319 THR B N      1 
ATOM   10060 C  CA     . THR B 1 355 ? 114.280 150.386 155.393 1.00 73.48 ? 319 THR B CA     1 
ATOM   10061 C  C      . THR B 1 355 ? 112.780 150.119 155.372 1.00 70.80 ? 319 THR B C      1 
ATOM   10062 O  O      . THR B 1 355 ? 112.167 149.886 156.413 1.00 70.92 ? 319 THR B O      1 
ATOM   10063 C  CB     . THR B 1 355 ? 115.012 149.124 155.889 1.00 71.78 ? 319 THR B CB     1 
ATOM   10064 O  OG1    . THR B 1 355 ? 114.684 148.883 157.263 1.00 70.01 ? 319 THR B OG1    1 
ATOM   10065 C  CG2    . THR B 1 355 ? 116.518 149.289 155.746 1.00 68.99 ? 319 THR B CG2    1 
ATOM   10066 H  H      . THR B 1 355 ? 114.895 151.344 157.001 1.00 69.58 ? 319 THR B H      1 
ATOM   10067 H  HA     . THR B 1 355 ? 114.566 150.564 154.484 1.00 69.76 ? 319 THR B HA     1 
ATOM   10068 H  HB     . THR B 1 355 ? 114.736 148.365 155.354 1.00 69.35 ? 319 THR B HB     1 
ATOM   10069 H  HG1    . THR B 1 355 ? 113.852 148.807 157.349 1.00 69.51 ? 319 THR B HG1    1 
ATOM   10070 H  HG21   . THR B 1 355 ? 116.971 148.501 156.085 1.00 69.02 ? 319 THR B HG21   1 
ATOM   10071 H  HG22   . THR B 1 355 ? 116.752 149.408 154.812 1.00 69.01 ? 319 THR B HG22   1 
ATOM   10072 H  HG23   . THR B 1 355 ? 116.813 150.065 156.247 1.00 69.38 ? 319 THR B HG23   1 
ATOM   10073 N  N      . PHE C 1 38  ? 150.029 101.683 145.656 1.00 76.58 ? 2   PHE C N      1 
ATOM   10074 C  CA     . PHE C 1 38  ? 149.179 100.525 145.409 1.00 77.89 ? 2   PHE C CA     1 
ATOM   10075 C  C      . PHE C 1 38  ? 148.675 99.912  146.714 1.00 79.55 ? 2   PHE C C      1 
ATOM   10076 O  O      . PHE C 1 38  ? 147.939 98.925  146.699 1.00 78.61 ? 2   PHE C O      1 
ATOM   10077 C  CB     . PHE C 1 38  ? 149.936 99.469  144.600 1.00 77.73 ? 2   PHE C CB     1 
ATOM   10078 C  CG     . PHE C 1 38  ? 150.362 99.939  143.238 1.00 78.05 ? 2   PHE C CG     1 
ATOM   10079 C  CD1    . PHE C 1 38  ? 151.583 100.567 143.057 1.00 76.82 ? 2   PHE C CD1    1 
ATOM   10080 C  CD2    . PHE C 1 38  ? 149.541 99.751  142.138 1.00 76.14 ? 2   PHE C CD2    1 
ATOM   10081 C  CE1    . PHE C 1 38  ? 151.977 100.999 141.804 1.00 76.64 ? 2   PHE C CE1    1 
ATOM   10082 C  CE2    . PHE C 1 38  ? 149.929 100.181 140.884 1.00 77.94 ? 2   PHE C CE2    1 
ATOM   10083 C  CZ     . PHE C 1 38  ? 151.149 100.805 140.717 1.00 79.48 ? 2   PHE C CZ     1 
ATOM   10084 H  H      . PHE C 1 38  ? 150.255 102.108 144.944 1.00 76.12 ? 2   PHE C H      1 
ATOM   10085 H  HA     . PHE C 1 38  ? 148.408 100.804 144.892 1.00 76.21 ? 2   PHE C HA     1 
ATOM   10086 H  HB2    . PHE C 1 38  ? 150.733 99.214  145.089 1.00 76.16 ? 2   PHE C HB2    1 
ATOM   10087 H  HB3    . PHE C 1 38  ? 149.361 98.697  144.481 1.00 76.36 ? 2   PHE C HB3    1 
ATOM   10088 H  HD1    . PHE C 1 38  ? 152.144 100.699 143.786 1.00 76.09 ? 2   PHE C HD1    1 
ATOM   10089 H  HD2    . PHE C 1 38  ? 148.719 99.331  142.245 1.00 75.92 ? 2   PHE C HD2    1 
ATOM   10090 H  HE1    . PHE C 1 38  ? 152.799 101.419 141.695 1.00 75.94 ? 2   PHE C HE1    1 
ATOM   10091 H  HE2    . PHE C 1 38  ? 149.369 100.049 140.153 1.00 76.17 ? 2   PHE C HE2    1 
ATOM   10092 H  HZ     . PHE C 1 38  ? 151.412 101.096 139.873 1.00 76.51 ? 2   PHE C HZ     1 
ATOM   10093 N  N      . ASP C 1 39  ? 149.071 100.499 147.841 1.00 81.65 ? 3   ASP C N      1 
ATOM   10094 C  CA     . ASP C 1 39  ? 148.668 99.971  149.136 1.00 81.45 ? 3   ASP C CA     1 
ATOM   10095 C  C      . ASP C 1 39  ? 147.155 100.054 149.301 1.00 80.23 ? 3   ASP C C      1 
ATOM   10096 O  O      . ASP C 1 39  ? 146.519 101.040 148.918 1.00 78.47 ? 3   ASP C O      1 
ATOM   10097 C  CB     . ASP C 1 39  ? 149.362 100.738 150.262 1.00 81.00 ? 3   ASP C CB     1 
ATOM   10098 C  CG     . ASP C 1 39  ? 150.871 100.632 150.193 1.00 81.89 ? 3   ASP C CG     1 
ATOM   10099 O  OD1    . ASP C 1 39  ? 151.374 99.599  149.702 1.00 81.29 ? 3   ASP C OD1    1 
ATOM   10100 O  OD2    . ASP C 1 39  ? 151.556 101.581 150.629 1.00 80.56 ? 3   ASP C OD2    1 
ATOM   10101 H  H      . ASP C 1 39  ? 149.569 101.198 147.885 1.00 78.99 ? 3   ASP C H      1 
ATOM   10102 H  HA     . ASP C 1 39  ? 148.929 99.039  149.197 1.00 79.18 ? 3   ASP C HA     1 
ATOM   10103 H  HB2    . ASP C 1 39  ? 149.122 101.676 150.198 1.00 79.37 ? 3   ASP C HB2    1 
ATOM   10104 H  HB3    . ASP C 1 39  ? 149.073 100.377 151.114 1.00 79.26 ? 3   ASP C HB3    1 
ATOM   10105 N  N      . ALA C 1 40  ? 146.578 99.001  149.875 1.00 69.48 ? 4   ALA C N      1 
ATOM   10106 C  CA     . ALA C 1 40  ? 145.141 98.939  150.093 1.00 69.18 ? 4   ALA C CA     1 
ATOM   10107 C  C      . ALA C 1 40  ? 144.853 97.964  151.224 1.00 69.41 ? 4   ALA C C      1 
ATOM   10108 O  O      . ALA C 1 40  ? 145.696 97.144  151.595 1.00 69.16 ? 4   ALA C O      1 
ATOM   10109 C  CB     . ALA C 1 40  ? 144.397 98.522  148.821 1.00 68.01 ? 4   ALA C CB     1 
ATOM   10110 H  H      . ALA C 1 40  ? 147.003 98.306  150.149 1.00 67.91 ? 4   ALA C H      1 
ATOM   10111 H  HA     . ALA C 1 40  ? 144.821 99.814  150.359 1.00 67.68 ? 4   ALA C HA     1 
ATOM   10112 H  HB1    . ALA C 1 40  ? 144.576 99.173  148.126 1.00 67.46 ? 4   ALA C HB1    1 
ATOM   10113 H  HB2    . ALA C 1 40  ? 144.711 97.647  148.546 1.00 67.27 ? 4   ALA C HB2    1 
ATOM   10114 H  HB3    . ALA C 1 40  ? 143.446 98.490  149.010 1.00 67.51 ? 4   ALA C HB3    1 
ATOM   10115 N  N      . ALA C 1 41  ? 143.645 98.064  151.768 1.00 67.12 ? 5   ALA C N      1 
ATOM   10116 C  CA     . ALA C 1 41  ? 143.254 97.193  152.863 1.00 67.79 ? 5   ALA C CA     1 
ATOM   10117 C  C      . ALA C 1 41  ? 143.122 95.754  152.368 1.00 67.97 ? 5   ALA C C      1 
ATOM   10118 O  O      . ALA C 1 41  ? 142.718 95.526  151.222 1.00 64.43 ? 5   ALA C O      1 
ATOM   10119 C  CB     . ALA C 1 41  ? 141.932 97.658  153.474 1.00 64.39 ? 5   ALA C CB     1 
ATOM   10120 H  H      . ALA C 1 41  ? 143.041 98.624  151.523 1.00 65.15 ? 5   ALA C H      1 
ATOM   10121 H  HA     . ALA C 1 41  ? 143.937 97.229  153.549 1.00 65.11 ? 5   ALA C HA     1 
ATOM   10122 H  HB1    . ALA C 1 41  ? 141.244 97.630  152.791 1.00 64.71 ? 5   ALA C HB1    1 
ATOM   10123 H  HB2    . ALA C 1 41  ? 141.697 97.067  154.205 1.00 64.88 ? 5   ALA C HB2    1 
ATOM   10124 H  HB3    . ALA C 1 41  ? 142.038 98.565  153.800 1.00 64.48 ? 5   ALA C HB3    1 
ATOM   10125 N  N      . PRO C 1 42  ? 143.452 94.763  153.197 1.00 74.24 ? 6   PRO C N      1 
ATOM   10126 C  CA     . PRO C 1 42  ? 143.335 93.370  152.753 1.00 72.74 ? 6   PRO C CA     1 
ATOM   10127 C  C      . PRO C 1 42  ? 141.883 92.961  152.561 1.00 72.64 ? 6   PRO C C      1 
ATOM   10128 O  O      . PRO C 1 42  ? 140.974 93.504  153.193 1.00 69.99 ? 6   PRO C O      1 
ATOM   10129 C  CB     . PRO C 1 42  ? 143.998 92.579  153.887 1.00 70.31 ? 6   PRO C CB     1 
ATOM   10130 C  CG     . PRO C 1 42  ? 143.853 93.446  155.084 1.00 71.44 ? 6   PRO C CG     1 
ATOM   10131 C  CD     . PRO C 1 42  ? 143.930 94.862  154.587 1.00 72.18 ? 6   PRO C CD     1 
ATOM   10132 H  HA     . PRO C 1 42  ? 143.827 93.231  151.928 1.00 69.76 ? 6   PRO C HA     1 
ATOM   10133 H  HB2    . PRO C 1 42  ? 143.534 91.736  154.014 1.00 69.81 ? 6   PRO C HB2    1 
ATOM   10134 H  HB3    . PRO C 1 42  ? 144.934 92.429  153.680 1.00 69.66 ? 6   PRO C HB3    1 
ATOM   10135 H  HG2    . PRO C 1 42  ? 142.995 93.278  155.505 1.00 70.03 ? 6   PRO C HG2    1 
ATOM   10136 H  HG3    . PRO C 1 42  ? 144.577 93.265  155.704 1.00 69.93 ? 6   PRO C HG3    1 
ATOM   10137 H  HD2    . PRO C 1 42  ? 143.343 95.434  155.106 1.00 70.00 ? 6   PRO C HD2    1 
ATOM   10138 H  HD3    . PRO C 1 42  ? 144.846 95.179  154.608 1.00 69.61 ? 6   PRO C HD3    1 
ATOM   10139 N  N      . ILE C 1 43  ? 141.676 91.988  151.679 1.00 71.96 ? 7   ILE C N      1 
ATOM   10140 C  CA     . ILE C 1 43  ? 140.336 91.497  151.378 1.00 73.03 ? 7   ILE C CA     1 
ATOM   10141 C  C      . ILE C 1 43  ? 139.994 90.367  152.339 1.00 70.40 ? 7   ILE C C      1 
ATOM   10142 O  O      . ILE C 1 43  ? 140.821 89.487  152.603 1.00 67.02 ? 7   ILE C O      1 
ATOM   10143 C  CB     . ILE C 1 43  ? 140.246 91.028  149.918 1.00 73.54 ? 7   ILE C CB     1 
ATOM   10144 C  CG1    . ILE C 1 43  ? 140.595 92.175  148.967 1.00 69.54 ? 7   ILE C CG1    1 
ATOM   10145 C  CG2    . ILE C 1 43  ? 138.849 90.501  149.618 1.00 68.22 ? 7   ILE C CG2    1 
ATOM   10146 C  CD1    . ILE C 1 43  ? 140.957 91.719  147.568 1.00 68.20 ? 7   ILE C CD1    1 
ATOM   10147 H  H      . ILE C 1 43  ? 142.299 91.595  151.236 1.00 68.69 ? 7   ILE C H      1 
ATOM   10148 H  HA     . ILE C 1 43  ? 139.695 92.212  151.507 1.00 68.93 ? 7   ILE C HA     1 
ATOM   10149 H  HB     . ILE C 1 43  ? 140.884 90.310  149.783 1.00 68.95 ? 7   ILE C HB     1 
ATOM   10150 H  HG12   . ILE C 1 43  ? 139.828 92.764  148.899 1.00 68.35 ? 7   ILE C HG12   1 
ATOM   10151 H  HG13   . ILE C 1 43  ? 141.353 92.664  149.321 1.00 68.28 ? 7   ILE C HG13   1 
ATOM   10152 H  HG21   . ILE C 1 43  ? 138.722 89.655  150.076 1.00 68.22 ? 7   ILE C HG21   1 
ATOM   10153 H  HG22   . ILE C 1 43  ? 138.197 91.147  149.930 1.00 68.13 ? 7   ILE C HG22   1 
ATOM   10154 H  HG23   . ILE C 1 43  ? 138.757 90.373  148.661 1.00 68.40 ? 7   ILE C HG23   1 
ATOM   10155 H  HD11   . ILE C 1 43  ? 141.718 91.120  147.619 1.00 68.15 ? 7   ILE C HD11   1 
ATOM   10156 H  HD12   . ILE C 1 43  ? 140.199 91.258  147.178 1.00 68.87 ? 7   ILE C HD12   1 
ATOM   10157 H  HD13   . ILE C 1 43  ? 141.185 92.495  147.032 1.00 68.18 ? 7   ILE C HD13   1 
ATOM   10158 N  N      . LYS C 1 44  ? 138.769 90.390  152.869 1.00 73.96 ? 8   LYS C N      1 
ATOM   10159 C  CA     . LYS C 1 44  ? 138.295 89.346  153.765 1.00 75.89 ? 8   LYS C CA     1 
ATOM   10160 C  C      . LYS C 1 44  ? 137.043 88.637  153.270 1.00 76.35 ? 8   LYS C C      1 
ATOM   10161 O  O      . LYS C 1 44  ? 136.764 87.526  153.731 1.00 73.83 ? 8   LYS C O      1 
ATOM   10162 C  CB     . LYS C 1 44  ? 138.013 89.924  155.159 1.00 75.23 ? 8   LYS C CB     1 
ATOM   10163 C  CG     . LYS C 1 44  ? 136.965 91.020  155.183 1.00 72.91 ? 8   LYS C CG     1 
ATOM   10164 C  CD     . LYS C 1 44  ? 136.698 91.490  156.605 1.00 74.01 ? 8   LYS C CD     1 
ATOM   10165 C  CE     . LYS C 1 44  ? 135.634 92.573  156.655 1.00 74.89 ? 8   LYS C CE     1 
ATOM   10166 N  NZ     . LYS C 1 44  ? 135.362 93.011  158.051 1.00 74.50 ? 8   LYS C NZ     1 
ATOM   10167 H  H      . LYS C 1 44  ? 138.192 91.010  152.722 1.00 72.97 ? 8   LYS C H      1 
ATOM   10168 H  HA     . LYS C 1 44  ? 138.991 88.677  153.862 1.00 73.41 ? 8   LYS C HA     1 
ATOM   10169 H  HB2    . LYS C 1 44  ? 137.703 89.208  155.735 1.00 73.45 ? 8   LYS C HB2    1 
ATOM   10170 H  HB3    . LYS C 1 44  ? 138.836 90.296  155.513 1.00 73.51 ? 8   LYS C HB3    1 
ATOM   10171 H  HG2    . LYS C 1 44  ? 137.282 91.777  154.666 1.00 73.08 ? 8   LYS C HG2    1 
ATOM   10172 H  HG3    . LYS C 1 44  ? 136.135 90.681  154.814 1.00 73.32 ? 8   LYS C HG3    1 
ATOM   10173 H  HD2    . LYS C 1 44  ? 136.390 90.739  157.135 1.00 73.56 ? 8   LYS C HD2    1 
ATOM   10174 H  HD3    . LYS C 1 44  ? 137.516 91.852  156.979 1.00 73.42 ? 8   LYS C HD3    1 
ATOM   10175 H  HE2    . LYS C 1 44  ? 135.936 93.343  156.150 1.00 73.64 ? 8   LYS C HE2    1 
ATOM   10176 H  HE3    . LYS C 1 44  ? 134.809 92.228  156.279 1.00 73.72 ? 8   LYS C HE3    1 
ATOM   10177 H  HZ1    . LYS C 1 44  ? 135.049 92.328  158.529 1.00 73.65 ? 8   LYS C HZ1    1 
ATOM   10178 H  HZ2    . LYS C 1 44  ? 136.112 93.307  158.428 1.00 73.60 ? 8   LYS C HZ2    1 
ATOM   10179 H  HZ3    . LYS C 1 44  ? 134.759 93.666  158.053 1.00 73.40 ? 8   LYS C HZ3    1 
ATOM   10180 N  N      . LYS C 1 45  ? 136.289 89.239  152.352 1.00 68.85 ? 9   LYS C N      1 
ATOM   10181 C  CA     . LYS C 1 45  ? 135.099 88.617  151.788 1.00 66.63 ? 9   LYS C CA     1 
ATOM   10182 C  C      . LYS C 1 45  ? 135.040 88.909  150.297 1.00 65.26 ? 9   LYS C C      1 
ATOM   10183 O  O      . LYS C 1 45  ? 135.522 89.950  149.842 1.00 67.46 ? 9   LYS C O      1 
ATOM   10184 C  CB     . LYS C 1 45  ? 133.824 89.121  152.473 1.00 62.21 ? 9   LYS C CB     1 
ATOM   10185 C  CG     . LYS C 1 45  ? 132.584 88.321  152.118 1.00 63.05 ? 9   LYS C CG     1 
ATOM   10186 C  CD     . LYS C 1 45  ? 131.391 88.734  152.960 1.00 62.85 ? 9   LYS C CD     1 
ATOM   10187 C  CE     . LYS C 1 45  ? 130.185 87.857  152.680 1.00 62.81 ? 9   LYS C CE     1 
ATOM   10188 N  NZ     . LYS C 1 45  ? 129.017 88.219  153.530 1.00 63.93 ? 9   LYS C NZ     1 
ATOM   10189 H  H      . LYS C 1 45  ? 136.450 90.023  152.036 1.00 64.65 ? 9   LYS C H      1 
ATOM   10190 H  HA     . LYS C 1 45  ? 135.147 87.656  151.907 1.00 64.64 ? 9   LYS C HA     1 
ATOM   10191 H  HB2    . LYS C 1 45  ? 133.943 89.074  153.434 1.00 64.08 ? 9   LYS C HB2    1 
ATOM   10192 H  HB3    . LYS C 1 45  ? 133.669 90.040  152.206 1.00 63.71 ? 9   LYS C HB3    1 
ATOM   10193 H  HG2    . LYS C 1 45  ? 132.365 88.470  151.186 1.00 63.79 ? 9   LYS C HG2    1 
ATOM   10194 H  HG3    . LYS C 1 45  ? 132.756 87.380  152.274 1.00 63.85 ? 9   LYS C HG3    1 
ATOM   10195 H  HD2    . LYS C 1 45  ? 131.617 88.649  153.899 1.00 63.71 ? 9   LYS C HD2    1 
ATOM   10196 H  HD3    . LYS C 1 45  ? 131.154 89.651  152.753 1.00 63.90 ? 9   LYS C HD3    1 
ATOM   10197 H  HE2    . LYS C 1 45  ? 129.926 87.961  151.751 1.00 63.68 ? 9   LYS C HE2    1 
ATOM   10198 H  HE3    . LYS C 1 45  ? 130.416 86.933  152.859 1.00 63.84 ? 9   LYS C HE3    1 
ATOM   10199 H  HZ1    . LYS C 1 45  ? 128.339 87.666  153.367 1.00 63.75 ? 9   LYS C HZ1    1 
ATOM   10200 H  HZ2    . LYS C 1 45  ? 129.238 88.158  154.390 1.00 64.22 ? 9   LYS C HZ2    1 
ATOM   10201 H  HZ3    . LYS C 1 45  ? 128.760 89.052  153.356 1.00 64.00 ? 9   LYS C HZ3    1 
ATOM   10202 N  N      . VAL C 1 46  ? 134.447 87.987  149.543 1.00 60.12 ? 10  VAL C N      1 
ATOM   10203 C  CA     . VAL C 1 46  ? 134.317 88.110  148.097 1.00 59.65 ? 10  VAL C CA     1 
ATOM   10204 C  C      . VAL C 1 46  ? 132.882 87.785  147.703 1.00 57.76 ? 10  VAL C C      1 
ATOM   10205 O  O      . VAL C 1 46  ? 132.193 87.030  148.398 1.00 59.38 ? 10  VAL C O      1 
ATOM   10206 C  CB     . VAL C 1 46  ? 135.317 87.190  147.365 1.00 61.01 ? 10  VAL C CB     1 
ATOM   10207 C  CG1    . VAL C 1 46  ? 135.087 85.736  147.742 1.00 63.17 ? 10  VAL C CG1    1 
ATOM   10208 C  CG2    . VAL C 1 46  ? 135.217 87.375  145.864 1.00 59.24 ? 10  VAL C CG2    1 
ATOM   10209 H  H      . VAL C 1 46  ? 134.107 87.262  149.854 1.00 60.37 ? 10  VAL C H      1 
ATOM   10210 H  HA     . VAL C 1 46  ? 134.503 89.023  147.835 1.00 60.40 ? 10  VAL C HA     1 
ATOM   10211 H  HB     . VAL C 1 46  ? 136.217 87.427  147.634 1.00 59.96 ? 10  VAL C HB     1 
ATOM   10212 H  HG11   . VAL C 1 46  ? 135.652 85.179  147.184 1.00 60.16 ? 10  VAL C HG11   1 
ATOM   10213 H  HG12   . VAL C 1 46  ? 134.156 85.507  147.598 1.00 59.95 ? 10  VAL C HG12   1 
ATOM   10214 H  HG13   . VAL C 1 46  ? 135.323 85.613  148.674 1.00 60.25 ? 10  VAL C HG13   1 
ATOM   10215 H  HG21   . VAL C 1 46  ? 135.981 86.950  145.446 1.00 59.82 ? 10  VAL C HG21   1 
ATOM   10216 H  HG22   . VAL C 1 46  ? 134.397 86.964  145.549 1.00 59.80 ? 10  VAL C HG22   1 
ATOM   10217 H  HG23   . VAL C 1 46  ? 135.215 88.323  145.664 1.00 59.86 ? 10  VAL C HG23   1 
ATOM   10218 N  N      . SER C 1 47  ? 132.435 88.361  146.588 1.00 54.46 ? 11  SER C N      1 
ATOM   10219 C  CA     . SER C 1 47  ? 131.098 88.138  146.056 1.00 56.13 ? 11  SER C CA     1 
ATOM   10220 C  C      . SER C 1 47  ? 131.184 87.862  144.562 1.00 54.50 ? 11  SER C C      1 
ATOM   10221 O  O      . SER C 1 47  ? 132.069 88.385  143.877 1.00 51.74 ? 11  SER C O      1 
ATOM   10222 C  CB     . SER C 1 47  ? 130.195 89.344  146.314 1.00 53.50 ? 11  SER C CB     1 
ATOM   10223 O  OG     . SER C 1 47  ? 130.082 89.610  147.700 1.00 57.76 ? 11  SER C OG     1 
ATOM   10224 H  H      . SER C 1 47  ? 132.902 88.904  146.113 1.00 54.67 ? 11  SER C H      1 
ATOM   10225 H  HA     . SER C 1 47  ? 130.700 87.367  146.487 1.00 55.10 ? 11  SER C HA     1 
ATOM   10226 H  HB2    . SER C 1 47  ? 130.576 90.118  145.875 1.00 54.11 ? 11  SER C HB2    1 
ATOM   10227 H  HB3    . SER C 1 47  ? 129.313 89.158  145.958 1.00 54.42 ? 11  SER C HB3    1 
ATOM   10228 H  HG     . SER C 1 47  ? 129.749 88.946  148.092 1.00 54.93 ? 11  SER C HG     1 
ATOM   10229 N  N      . VAL C 1 48  ? 130.263 87.043  144.062 1.00 48.80 ? 12  VAL C N      1 
ATOM   10230 C  CA     . VAL C 1 48  ? 130.246 86.614  142.667 1.00 49.20 ? 12  VAL C CA     1 
ATOM   10231 C  C      . VAL C 1 48  ? 128.876 86.929  142.085 1.00 45.27 ? 12  VAL C C      1 
ATOM   10232 O  O      . VAL C 1 48  ? 127.848 86.641  142.709 1.00 51.35 ? 12  VAL C O      1 
ATOM   10233 C  CB     . VAL C 1 48  ? 130.572 85.116  142.533 1.00 48.07 ? 12  VAL C CB     1 
ATOM   10234 C  CG1    . VAL C 1 48  ? 130.656 84.717  141.072 1.00 47.88 ? 12  VAL C CG1    1 
ATOM   10235 C  CG2    . VAL C 1 48  ? 131.871 84.780  143.245 1.00 46.49 ? 12  VAL C CG2    1 
ATOM   10236 H  H      . VAL C 1 48  ? 129.618 86.715  144.524 1.00 49.04 ? 12  VAL C H      1 
ATOM   10237 H  HA     . VAL C 1 48  ? 130.909 87.115  142.170 1.00 49.44 ? 12  VAL C HA     1 
ATOM   10238 H  HB     . VAL C 1 48  ? 129.862 84.601  142.944 1.00 48.70 ? 12  VAL C HB     1 
ATOM   10239 H  HG11   . VAL C 1 48  ? 129.789 84.840  140.657 1.00 49.00 ? 12  VAL C HG11   1 
ATOM   10240 H  HG12   . VAL C 1 48  ? 130.919 83.786  141.020 1.00 48.85 ? 12  VAL C HG12   1 
ATOM   10241 H  HG13   . VAL C 1 48  ? 131.319 85.271  140.633 1.00 48.58 ? 12  VAL C HG13   1 
ATOM   10242 H  HG21   . VAL C 1 48  ? 131.913 83.820  143.373 1.00 48.71 ? 12  VAL C HG21   1 
ATOM   10243 H  HG22   . VAL C 1 48  ? 131.901 85.226  144.104 1.00 48.93 ? 12  VAL C HG22   1 
ATOM   10244 H  HG23   . VAL C 1 48  ? 132.613 85.068  142.691 1.00 48.49 ? 12  VAL C HG23   1 
ATOM   10245 N  N      . VAL C 1 49  ? 128.863 87.519  140.891 1.00 36.11 ? 13  VAL C N      1 
ATOM   10246 C  CA     . VAL C 1 49  ? 127.639 87.924  140.208 1.00 39.22 ? 13  VAL C CA     1 
ATOM   10247 C  C      . VAL C 1 49  ? 127.585 87.202  138.870 1.00 44.17 ? 13  VAL C C      1 
ATOM   10248 O  O      . VAL C 1 49  ? 128.536 87.276  138.082 1.00 45.14 ? 13  VAL C O      1 
ATOM   10249 C  CB     . VAL C 1 49  ? 127.578 89.447  140.010 1.00 38.85 ? 13  VAL C CB     1 
ATOM   10250 C  CG1    . VAL C 1 49  ? 126.339 89.834  139.227 1.00 41.80 ? 13  VAL C CG1    1 
ATOM   10251 C  CG2    . VAL C 1 49  ? 127.607 90.150  141.353 1.00 39.89 ? 13  VAL C CG2    1 
ATOM   10252 H  H      . VAL C 1 49  ? 129.573 87.697  140.443 1.00 42.89 ? 13  VAL C H      1 
ATOM   10253 H  HA     . VAL C 1 49  ? 126.873 87.654  140.733 1.00 43.07 ? 13  VAL C HA     1 
ATOM   10254 H  HB     . VAL C 1 49  ? 128.355 89.733  139.507 1.00 42.61 ? 13  VAL C HB     1 
ATOM   10255 H  HG11   . VAL C 1 49  ? 125.945 90.624  139.626 1.00 42.64 ? 13  VAL C HG11   1 
ATOM   10256 H  HG12   . VAL C 1 49  ? 125.706 89.102  139.252 1.00 43.32 ? 13  VAL C HG12   1 
ATOM   10257 H  HG13   . VAL C 1 49  ? 126.596 90.022  138.312 1.00 42.91 ? 13  VAL C HG13   1 
ATOM   10258 H  HG21   . VAL C 1 49  ? 128.507 90.109  141.710 1.00 43.18 ? 13  VAL C HG21   1 
ATOM   10259 H  HG22   . VAL C 1 49  ? 126.991 89.704  141.953 1.00 42.82 ? 13  VAL C HG22   1 
ATOM   10260 H  HG23   . VAL C 1 49  ? 127.340 91.074  141.233 1.00 42.51 ? 13  VAL C HG23   1 
ATOM   10261 N  N      . ILE C 1 50  ? 126.478 86.511  138.613 1.00 45.52 ? 14  ILE C N      1 
ATOM   10262 C  CA     . ILE C 1 50  ? 126.293 85.727  137.400 1.00 42.57 ? 14  ILE C CA     1 
ATOM   10263 C  C      . ILE C 1 50  ? 124.924 86.060  136.816 1.00 43.95 ? 14  ILE C C      1 
ATOM   10264 O  O      . ILE C 1 50  ? 123.901 85.747  137.430 1.00 51.67 ? 14  ILE C O      1 
ATOM   10265 C  CB     . ILE C 1 50  ? 126.407 84.217  137.668 1.00 41.93 ? 14  ILE C CB     1 
ATOM   10266 C  CG1    . ILE C 1 50  ? 127.753 83.893  138.317 1.00 48.04 ? 14  ILE C CG1    1 
ATOM   10267 C  CG2    . ILE C 1 50  ? 126.243 83.438  136.375 1.00 45.41 ? 14  ILE C CG2    1 
ATOM   10268 C  CD1    . ILE C 1 50  ? 127.827 82.517  138.925 1.00 47.65 ? 14  ILE C CD1    1 
ATOM   10269 H  H      . ILE C 1 50  ? 125.806 86.475  139.146 1.00 46.27 ? 14  ILE C H      1 
ATOM   10270 H  HA     . ILE C 1 50  ? 126.977 85.967  136.760 1.00 46.96 ? 14  ILE C HA     1 
ATOM   10271 H  HB     . ILE C 1 50  ? 125.699 83.960  138.278 1.00 46.71 ? 14  ILE C HB     1 
ATOM   10272 H  HG12   . ILE C 1 50  ? 128.441 83.953  137.638 1.00 47.16 ? 14  ILE C HG12   1 
ATOM   10273 H  HG13   . ILE C 1 50  ? 127.927 84.533  139.022 1.00 47.39 ? 14  ILE C HG13   1 
ATOM   10274 H  HG21   . ILE C 1 50  ? 125.330 83.525  136.062 1.00 46.81 ? 14  ILE C HG21   1 
ATOM   10275 H  HG22   . ILE C 1 50  ? 126.854 83.794  135.713 1.00 46.34 ? 14  ILE C HG22   1 
ATOM   10276 H  HG23   . ILE C 1 50  ? 126.444 82.506  136.542 1.00 47.40 ? 14  ILE C HG23   1 
ATOM   10277 H  HD11   . ILE C 1 50  ? 127.135 82.433  139.598 1.00 47.13 ? 14  ILE C HD11   1 
ATOM   10278 H  HD12   . ILE C 1 50  ? 128.700 82.404  139.332 1.00 46.80 ? 14  ILE C HD12   1 
ATOM   10279 H  HD13   . ILE C 1 50  ? 127.699 81.854  138.230 1.00 46.95 ? 14  ILE C HD13   1 
ATOM   10280 N  N      . PRO C 1 51  ? 124.842 86.692  135.642 1.00 42.67 ? 15  PRO C N      1 
ATOM   10281 C  CA     . PRO C 1 51  ? 123.533 86.876  134.996 1.00 42.06 ? 15  PRO C CA     1 
ATOM   10282 C  C      . PRO C 1 51  ? 123.063 85.587  134.340 1.00 47.69 ? 15  PRO C C      1 
ATOM   10283 O  O      . PRO C 1 51  ? 123.845 84.888  133.692 1.00 52.20 ? 15  PRO C O      1 
ATOM   10284 C  CB     . PRO C 1 51  ? 123.800 87.971  133.954 1.00 41.00 ? 15  PRO C CB     1 
ATOM   10285 C  CG     . PRO C 1 51  ? 125.128 88.544  134.297 1.00 42.47 ? 15  PRO C CG     1 
ATOM   10286 C  CD     . PRO C 1 51  ? 125.893 87.454  134.952 1.00 46.35 ? 15  PRO C CD     1 
ATOM   10287 H  HA     . PRO C 1 51  ? 122.875 87.185  135.636 1.00 45.20 ? 15  PRO C HA     1 
ATOM   10288 H  HB2    . PRO C 1 51  ? 123.818 87.577  133.070 1.00 45.03 ? 15  PRO C HB2    1 
ATOM   10289 H  HB3    . PRO C 1 51  ? 123.111 88.648  134.014 1.00 45.14 ? 15  PRO C HB3    1 
ATOM   10290 H  HG2    . PRO C 1 51  ? 125.573 88.831  133.486 1.00 45.11 ? 15  PRO C HG2    1 
ATOM   10291 H  HG3    . PRO C 1 51  ? 125.010 89.289  134.905 1.00 45.56 ? 15  PRO C HG3    1 
ATOM   10292 H  HD2    . PRO C 1 51  ? 126.334 86.906  134.285 1.00 46.24 ? 15  PRO C HD2    1 
ATOM   10293 H  HD3    . PRO C 1 51  ? 126.522 87.821  135.589 1.00 45.63 ? 15  PRO C HD3    1 
ATOM   10294 N  N      . VAL C 1 52  ? 121.779 85.277  134.498 1.00 48.57 ? 16  VAL C N      1 
ATOM   10295 C  CA     . VAL C 1 52  ? 121.184 84.060  133.961 1.00 47.79 ? 16  VAL C CA     1 
ATOM   10296 C  C      . VAL C 1 52  ? 120.007 84.449  133.079 1.00 51.06 ? 16  VAL C C      1 
ATOM   10297 O  O      . VAL C 1 52  ? 119.153 85.246  133.487 1.00 52.32 ? 16  VAL C O      1 
ATOM   10298 C  CB     . VAL C 1 52  ? 120.740 83.107  135.085 1.00 50.79 ? 16  VAL C CB     1 
ATOM   10299 C  CG1    . VAL C 1 52  ? 120.188 81.815  134.506 1.00 51.56 ? 16  VAL C CG1    1 
ATOM   10300 C  CG2    . VAL C 1 52  ? 121.895 82.806  136.027 1.00 50.21 ? 16  VAL C CG2    1 
ATOM   10301 H  H      . VAL C 1 52  ? 121.221 85.768  134.926 1.00 50.66 ? 16  VAL C H      1 
ATOM   10302 H  HA     . VAL C 1 52  ? 121.833 83.597  133.411 1.00 50.17 ? 16  VAL C HA     1 
ATOM   10303 H  HB     . VAL C 1 52  ? 120.036 83.531  135.597 1.00 51.15 ? 16  VAL C HB     1 
ATOM   10304 H  HG11   . VAL C 1 52  ? 120.926 81.287  134.162 1.00 50.85 ? 16  VAL C HG11   1 
ATOM   10305 H  HG12   . VAL C 1 52  ? 119.566 82.018  133.792 1.00 50.98 ? 16  VAL C HG12   1 
ATOM   10306 H  HG13   . VAL C 1 52  ? 119.731 81.331  135.210 1.00 50.89 ? 16  VAL C HG13   1 
ATOM   10307 H  HG21   . VAL C 1 52  ? 122.435 83.599  136.147 1.00 50.20 ? 16  VAL C HG21   1 
ATOM   10308 H  HG22   . VAL C 1 52  ? 121.533 82.523  136.880 1.00 50.86 ? 16  VAL C HG22   1 
ATOM   10309 H  HG23   . VAL C 1 52  ? 122.431 82.093  135.647 1.00 50.77 ? 16  VAL C HG23   1 
ATOM   10310 N  N      . TYR C 1 53  ? 119.964 83.889  131.872 1.00 53.56 ? 17  TYR C N      1 
ATOM   10311 C  CA     . TYR C 1 53  ? 118.860 84.108  130.943 1.00 52.86 ? 17  TYR C CA     1 
ATOM   10312 C  C      . TYR C 1 53  ? 118.743 82.882  130.050 1.00 63.43 ? 17  TYR C C      1 
ATOM   10313 O  O      . TYR C 1 53  ? 119.504 82.738  129.088 1.00 63.69 ? 17  TYR C O      1 
ATOM   10314 C  CB     . TYR C 1 53  ? 119.077 85.367  130.111 1.00 49.53 ? 17  TYR C CB     1 
ATOM   10315 C  CG     . TYR C 1 53  ? 117.944 85.681  129.165 1.00 51.13 ? 17  TYR C CG     1 
ATOM   10316 C  CD1    . TYR C 1 53  ? 116.727 86.146  129.641 1.00 55.92 ? 17  TYR C CD1    1 
ATOM   10317 C  CD2    . TYR C 1 53  ? 118.093 85.523  127.796 1.00 51.80 ? 17  TYR C CD2    1 
ATOM   10318 C  CE1    . TYR C 1 53  ? 115.689 86.437  128.782 1.00 58.94 ? 17  TYR C CE1    1 
ATOM   10319 C  CE2    . TYR C 1 53  ? 117.061 85.813  126.928 1.00 54.37 ? 17  TYR C CE2    1 
ATOM   10320 C  CZ     . TYR C 1 53  ? 115.861 86.270  127.426 1.00 56.80 ? 17  TYR C CZ     1 
ATOM   10321 O  OH     . TYR C 1 53  ? 114.827 86.560  126.566 1.00 54.11 ? 17  TYR C OH     1 
ATOM   10322 H  H      . TYR C 1 53  ? 120.575 83.370  131.563 1.00 54.68 ? 17  TYR C H      1 
ATOM   10323 H  HA     . TYR C 1 53  ? 118.036 84.210  131.440 1.00 54.82 ? 17  TYR C HA     1 
ATOM   10324 H  HB2    . TYR C 1 53  ? 119.178 86.120  130.712 1.00 55.07 ? 17  TYR C HB2    1 
ATOM   10325 H  HB3    . TYR C 1 53  ? 119.881 85.250  129.582 1.00 54.75 ? 17  TYR C HB3    1 
ATOM   10326 H  HD1    . TYR C 1 53  ? 116.607 86.260  130.557 1.00 55.10 ? 17  TYR C HD1    1 
ATOM   10327 H  HD2    . TYR C 1 53  ? 118.902 85.214  127.458 1.00 54.27 ? 17  TYR C HD2    1 
ATOM   10328 H  HE1    . TYR C 1 53  ? 114.878 86.746  129.115 1.00 55.82 ? 17  TYR C HE1    1 
ATOM   10329 H  HE2    . TYR C 1 53  ? 117.174 85.701  126.012 1.00 54.79 ? 17  TYR C HE2    1 
ATOM   10330 H  HH     . TYR C 1 53  ? 115.063 86.413  125.774 1.00 55.05 ? 17  TYR C HH     1 
ATOM   10331 N  N      . ASN C 1 54  ? 117.792 82.007  130.364 1.00 63.99 ? 18  ASN C N      1 
ATOM   10332 C  CA     . ASN C 1 54  ? 117.556 80.787  129.599 1.00 55.57 ? 18  ASN C CA     1 
ATOM   10333 C  C      . ASN C 1 54  ? 118.836 79.957  129.489 1.00 57.30 ? 18  ASN C C      1 
ATOM   10334 O  O      . ASN C 1 54  ? 119.363 79.706  128.403 1.00 58.92 ? 18  ASN C O      1 
ATOM   10335 C  CB     . ASN C 1 54  ? 116.990 81.119  128.217 1.00 54.82 ? 18  ASN C CB     1 
ATOM   10336 C  CG     . ASN C 1 54  ? 115.668 81.854  128.293 1.00 59.23 ? 18  ASN C CG     1 
ATOM   10337 O  OD1    . ASN C 1 54  ? 115.026 81.889  129.342 1.00 60.28 ? 18  ASN C OD1    1 
ATOM   10338 N  ND2    . ASN C 1 54  ? 115.251 82.441  127.178 1.00 58.01 ? 18  ASN C ND2    1 
ATOM   10339 H  H      . ASN C 1 54  ? 117.255 82.101  131.029 1.00 58.45 ? 18  ASN C H      1 
ATOM   10340 H  HA     . ASN C 1 54  ? 116.899 80.252  130.067 1.00 57.60 ? 18  ASN C HA     1 
ATOM   10341 H  HB2    . ASN C 1 54  ? 117.620 81.682  127.742 1.00 57.44 ? 18  ASN C HB2    1 
ATOM   10342 H  HB3    . ASN C 1 54  ? 116.849 80.294  127.728 1.00 57.95 ? 18  ASN C HB3    1 
ATOM   10343 H  HD21   . ASN C 1 54  ? 115.726 82.394  126.464 1.00 57.91 ? 18  ASN C HD21   1 
ATOM   10344 H  HD22   . ASN C 1 54  ? 114.506 82.870  127.173 1.00 57.82 ? 18  ASN C HD22   1 
ATOM   10345 N  N      . GLU C 1 55  ? 119.332 79.532  130.652 1.00 60.85 ? 19  GLU C N      1 
ATOM   10346 C  CA     . GLU C 1 55  ? 120.531 78.709  130.748 1.00 66.25 ? 19  GLU C CA     1 
ATOM   10347 C  C      . GLU C 1 55  ? 120.330 77.558  131.729 1.00 67.62 ? 19  GLU C C      1 
ATOM   10348 O  O      . GLU C 1 55  ? 121.209 77.265  132.543 1.00 68.27 ? 19  GLU C O      1 
ATOM   10349 C  CB     . GLU C 1 55  ? 121.738 79.553  131.158 1.00 64.33 ? 19  GLU C CB     1 
ATOM   10350 C  CG     . GLU C 1 55  ? 122.145 80.598  130.132 1.00 65.06 ? 19  GLU C CG     1 
ATOM   10351 C  CD     . GLU C 1 55  ? 122.661 79.988  128.843 1.00 69.71 ? 19  GLU C CD     1 
ATOM   10352 O  OE1    . GLU C 1 55  ? 122.904 78.763  128.818 1.00 71.52 ? 19  GLU C OE1    1 
ATOM   10353 O  OE2    . GLU C 1 55  ? 122.823 80.734  127.854 1.00 67.60 ? 19  GLU C OE2    1 
ATOM   10354 H  H      . GLU C 1 55  ? 118.981 79.714  131.415 1.00 63.43 ? 19  GLU C H      1 
ATOM   10355 H  HA     . GLU C 1 55  ? 120.716 78.324  129.879 1.00 64.75 ? 19  GLU C HA     1 
ATOM   10356 H  HB2    . GLU C 1 55  ? 121.525 80.018  131.981 1.00 63.66 ? 19  GLU C HB2    1 
ATOM   10357 H  HB3    . GLU C 1 55  ? 122.496 78.966  131.299 1.00 64.61 ? 19  GLU C HB3    1 
ATOM   10358 H  HG2    . GLU C 1 55  ? 121.374 81.145  129.916 1.00 63.44 ? 19  GLU C HG2    1 
ATOM   10359 H  HG3    . GLU C 1 55  ? 122.850 81.149  130.505 1.00 64.44 ? 19  GLU C HG3    1 
ATOM   10360 N  N      . GLN C 1 56  ? 119.174 76.895  131.661 1.00 65.96 ? 20  GLN C N      1 
ATOM   10361 C  CA     . GLN C 1 56  ? 118.905 75.786  132.570 1.00 65.21 ? 20  GLN C CA     1 
ATOM   10362 C  C      . GLN C 1 56  ? 119.860 74.623  132.338 1.00 68.17 ? 20  GLN C C      1 
ATOM   10363 O  O      . GLN C 1 56  ? 120.206 73.906  133.284 1.00 66.44 ? 20  GLN C O      1 
ATOM   10364 C  CB     . GLN C 1 56  ? 117.458 75.318  132.411 1.00 62.72 ? 20  GLN C CB     1 
ATOM   10365 C  CG     . GLN C 1 56  ? 117.121 74.797  131.024 1.00 65.55 ? 20  GLN C CG     1 
ATOM   10366 C  CD     . GLN C 1 56  ? 115.661 74.416  130.884 1.00 67.04 ? 20  GLN C CD     1 
ATOM   10367 O  OE1    . GLN C 1 56  ? 114.859 74.641  131.791 1.00 65.60 ? 20  GLN C OE1    1 
ATOM   10368 N  NE2    . GLN C 1 56  ? 115.307 73.836  129.744 1.00 64.97 ? 20  GLN C NE2    1 
ATOM   10369 H  H      . GLN C 1 56  ? 118.539 77.069  131.109 1.00 64.60 ? 20  GLN C H      1 
ATOM   10370 H  HA     . GLN C 1 56  ? 119.020 76.091  133.483 1.00 64.71 ? 20  GLN C HA     1 
ATOM   10371 H  HB2    . GLN C 1 56  ? 117.291 74.602  133.042 1.00 64.28 ? 20  GLN C HB2    1 
ATOM   10372 H  HB3    . GLN C 1 56  ? 116.865 76.063  132.596 1.00 64.40 ? 20  GLN C HB3    1 
ATOM   10373 H  HG2    . GLN C 1 56  ? 117.314 75.488  130.372 1.00 64.86 ? 20  GLN C HG2    1 
ATOM   10374 H  HG3    . GLN C 1 56  ? 117.656 74.009  130.842 1.00 64.46 ? 20  GLN C HG3    1 
ATOM   10375 H  HE21   . GLN C 1 56  ? 114.490 73.601  129.616 1.00 64.57 ? 20  GLN C HE21   1 
ATOM   10376 H  HE22   . GLN C 1 56  ? 115.896 73.695  129.133 1.00 64.67 ? 20  GLN C HE22   1 
ATOM   10377 N  N      . GLU C 1 57  ? 120.292 74.415  131.093 1.00 70.15 ? 21  GLU C N      1 
ATOM   10378 C  CA     . GLU C 1 57  ? 121.143 73.271  130.785 1.00 70.12 ? 21  GLU C CA     1 
ATOM   10379 C  C      . GLU C 1 57  ? 122.483 73.361  131.508 1.00 69.94 ? 21  GLU C C      1 
ATOM   10380 O  O      . GLU C 1 57  ? 122.972 72.361  132.046 1.00 68.45 ? 21  GLU C O      1 
ATOM   10381 C  CB     . GLU C 1 57  ? 121.359 73.172  129.275 1.00 69.17 ? 21  GLU C CB     1 
ATOM   10382 C  CG     . GLU C 1 57  ? 120.076 73.193  128.454 1.00 69.49 ? 21  GLU C CG     1 
ATOM   10383 C  CD     . GLU C 1 57  ? 119.164 72.021  128.757 1.00 74.80 ? 21  GLU C CD     1 
ATOM   10384 O  OE1    . GLU C 1 57  ? 119.641 71.031  129.351 1.00 72.75 ? 21  GLU C OE1    1 
ATOM   10385 O  OE2    . GLU C 1 57  ? 117.968 72.090  128.402 1.00 72.79 ? 21  GLU C OE2    1 
ATOM   10386 H  H      . GLU C 1 57  ? 120.112 74.919  130.421 1.00 68.59 ? 21  GLU C H      1 
ATOM   10387 H  HA     . GLU C 1 57  ? 120.700 72.461  131.080 1.00 69.01 ? 21  GLU C HA     1 
ATOM   10388 H  HB2    . GLU C 1 57  ? 121.904 73.921  128.990 1.00 69.09 ? 21  GLU C HB2    1 
ATOM   10389 H  HB3    . GLU C 1 57  ? 121.818 72.340  129.081 1.00 68.90 ? 21  GLU C HB3    1 
ATOM   10390 H  HG2    . GLU C 1 57  ? 119.588 74.009  128.643 1.00 68.56 ? 21  GLU C HG2    1 
ATOM   10391 H  HG3    . GLU C 1 57  ? 120.305 73.156  127.512 1.00 68.88 ? 21  GLU C HG3    1 
ATOM   10392 N  N      . SER C 1 58  ? 123.091 74.549  131.531 1.00 66.28 ? 22  SER C N      1 
ATOM   10393 C  CA     . SER C 1 58  ? 124.434 74.696  132.079 1.00 65.96 ? 22  SER C CA     1 
ATOM   10394 C  C      . SER C 1 58  ? 124.428 75.025  133.566 1.00 62.40 ? 22  SER C C      1 
ATOM   10395 O  O      . SER C 1 58  ? 125.469 74.915  134.222 1.00 59.97 ? 22  SER C O      1 
ATOM   10396 C  CB     . SER C 1 58  ? 125.188 75.789  131.320 1.00 62.46 ? 22  SER C CB     1 
ATOM   10397 O  OG     . SER C 1 58  ? 125.152 75.561  129.923 1.00 63.06 ? 22  SER C OG     1 
ATOM   10398 H  H      . SER C 1 58  ? 122.747 75.280  131.237 1.00 62.79 ? 22  SER C H      1 
ATOM   10399 H  HA     . SER C 1 58  ? 124.917 73.863  131.960 1.00 63.15 ? 22  SER C HA     1 
ATOM   10400 H  HB2    . SER C 1 58  ? 124.772 76.644  131.508 1.00 62.14 ? 22  SER C HB2    1 
ATOM   10401 H  HB3    . SER C 1 58  ? 126.111 75.799  131.616 1.00 62.29 ? 22  SER C HB3    1 
ATOM   10402 H  HG     . SER C 1 58  ? 124.374 75.685  129.632 1.00 62.48 ? 22  SER C HG     1 
ATOM   10403 N  N      . LEU C 1 59  ? 123.282 75.425  134.112 1.00 58.84 ? 23  LEU C N      1 
ATOM   10404 C  CA     . LEU C 1 59  ? 123.245 75.868  135.502 1.00 59.90 ? 23  LEU C CA     1 
ATOM   10405 C  C      . LEU C 1 59  ? 123.691 74.796  136.489 1.00 61.19 ? 23  LEU C C      1 
ATOM   10406 O  O      . LEU C 1 59  ? 124.439 75.132  137.425 1.00 58.60 ? 23  LEU C O      1 
ATOM   10407 C  CB     . LEU C 1 59  ? 121.834 76.368  135.838 1.00 57.12 ? 23  LEU C CB     1 
ATOM   10408 C  CG     . LEU C 1 59  ? 121.664 77.128  137.155 1.00 60.20 ? 23  LEU C CG     1 
ATOM   10409 C  CD1    . LEU C 1 59  ? 122.577 78.339  137.207 1.00 60.19 ? 23  LEU C CD1    1 
ATOM   10410 C  CD2    . LEU C 1 59  ? 120.218 77.553  137.332 1.00 57.73 ? 23  LEU C CD2    1 
ATOM   10411 H  H      . LEU C 1 59  ? 122.524 75.450  133.708 1.00 59.04 ? 23  LEU C H      1 
ATOM   10412 H  HA     . LEU C 1 59  ? 123.853 76.616  135.597 1.00 58.70 ? 23  LEU C HA     1 
ATOM   10413 H  HB2    . LEU C 1 59  ? 121.547 76.964  135.128 1.00 58.12 ? 23  LEU C HB2    1 
ATOM   10414 H  HB3    . LEU C 1 59  ? 121.239 75.604  135.873 1.00 58.43 ? 23  LEU C HB3    1 
ATOM   10415 H  HG     . LEU C 1 59  ? 121.898 76.540  137.889 1.00 58.64 ? 23  LEU C HG     1 
ATOM   10416 H  HD11   . LEU C 1 59  ? 122.309 78.901  137.950 1.00 58.78 ? 23  LEU C HD11   1 
ATOM   10417 H  HD12   . LEU C 1 59  ? 122.495 78.829  136.374 1.00 58.04 ? 23  LEU C HD12   1 
ATOM   10418 H  HD13   . LEU C 1 59  ? 123.491 78.041  137.328 1.00 58.77 ? 23  LEU C HD13   1 
ATOM   10419 H  HD21   . LEU C 1 59  ? 119.652 76.766  137.311 1.00 58.40 ? 23  LEU C HD21   1 
ATOM   10420 H  HD22   . LEU C 1 59  ? 120.126 78.007  138.184 1.00 57.76 ? 23  LEU C HD22   1 
ATOM   10421 H  HD23   . LEU C 1 59  ? 119.978 78.153  136.609 1.00 58.16 ? 23  LEU C HD23   1 
ATOM   10422 N  N      . PRO C 1 60  ? 123.275 73.530  136.371 1.00 66.26 ? 24  PRO C N      1 
ATOM   10423 C  CA     . PRO C 1 60  ? 123.718 72.534  137.363 1.00 62.88 ? 24  PRO C CA     1 
ATOM   10424 C  C      . PRO C 1 60  ? 125.227 72.391  137.449 1.00 63.45 ? 24  PRO C C      1 
ATOM   10425 O  O      . PRO C 1 60  ? 125.783 72.404  138.553 1.00 65.09 ? 24  PRO C O      1 
ATOM   10426 C  CB     . PRO C 1 60  ? 123.053 71.241  136.876 1.00 61.16 ? 24  PRO C CB     1 
ATOM   10427 C  CG     . PRO C 1 60  ? 121.888 71.690  136.068 1.00 62.31 ? 24  PRO C CG     1 
ATOM   10428 C  CD     . PRO C 1 60  ? 122.321 72.958  135.406 1.00 62.64 ? 24  PRO C CD     1 
ATOM   10429 H  HA     . PRO C 1 60  ? 123.370 72.758  138.239 1.00 61.83 ? 24  PRO C HA     1 
ATOM   10430 H  HB2    . PRO C 1 60  ? 123.677 70.740  136.329 1.00 61.90 ? 24  PRO C HB2    1 
ATOM   10431 H  HB3    . PRO C 1 60  ? 122.763 70.716  137.638 1.00 61.68 ? 24  PRO C HB3    1 
ATOM   10432 H  HG2    . PRO C 1 60  ? 121.670 71.016  135.406 1.00 62.29 ? 24  PRO C HG2    1 
ATOM   10433 H  HG3    . PRO C 1 60  ? 121.131 71.853  136.653 1.00 61.74 ? 24  PRO C HG3    1 
ATOM   10434 H  HD2    . PRO C 1 60  ? 122.760 72.767  134.563 1.00 62.12 ? 24  PRO C HD2    1 
ATOM   10435 H  HD3    . PRO C 1 60  ? 121.562 73.548  135.287 1.00 61.79 ? 24  PRO C HD3    1 
ATOM   10436 N  N      . GLU C 1 61  ? 125.909 72.250  136.310 1.00 65.29 ? 25  GLU C N      1 
ATOM   10437 C  CA     . GLU C 1 61  ? 127.365 72.156  136.331 1.00 67.55 ? 25  GLU C CA     1 
ATOM   10438 C  C      . GLU C 1 61  ? 127.989 73.458  136.813 1.00 66.68 ? 25  GLU C C      1 
ATOM   10439 O  O      . GLU C 1 61  ? 128.997 73.447  137.534 1.00 64.81 ? 25  GLU C O      1 
ATOM   10440 C  CB     . GLU C 1 61  ? 127.886 71.805  134.937 1.00 68.63 ? 25  GLU C CB     1 
ATOM   10441 C  CG     . GLU C 1 61  ? 127.261 70.564  134.321 1.00 70.51 ? 25  GLU C CG     1 
ATOM   10442 C  CD     . GLU C 1 61  ? 127.611 69.294  135.072 1.00 70.01 ? 25  GLU C CD     1 
ATOM   10443 O  OE1    . GLU C 1 61  ? 128.583 69.312  135.856 1.00 68.65 ? 25  GLU C OE1    1 
ATOM   10444 O  OE2    . GLU C 1 61  ? 126.913 68.277  134.878 1.00 66.36 ? 25  GLU C OE2    1 
ATOM   10445 H  H      . GLU C 1 61  ? 125.556 72.207  135.528 1.00 65.44 ? 25  GLU C H      1 
ATOM   10446 H  HA     . GLU C 1 61  ? 127.628 71.450  136.940 1.00 66.06 ? 25  GLU C HA     1 
ATOM   10447 H  HB2    . GLU C 1 61  ? 127.703 72.548  134.343 1.00 66.33 ? 25  GLU C HB2    1 
ATOM   10448 H  HB3    . GLU C 1 61  ? 128.843 71.657  134.990 1.00 66.32 ? 25  GLU C HB3    1 
ATOM   10449 H  HG2    . GLU C 1 61  ? 126.296 70.660  134.322 1.00 66.56 ? 25  GLU C HG2    1 
ATOM   10450 H  HG3    . GLU C 1 61  ? 127.583 70.473  133.411 1.00 66.71 ? 25  GLU C HG3    1 
ATOM   10451 N  N      . LEU C 1 62  ? 127.409 74.589  136.406 1.00 60.17 ? 26  LEU C N      1 
ATOM   10452 C  CA     . LEU C 1 62  ? 127.943 75.888  136.793 1.00 60.23 ? 26  LEU C CA     1 
ATOM   10453 C  C      . LEU C 1 62  ? 127.949 76.046  138.306 1.00 56.31 ? 26  LEU C C      1 
ATOM   10454 O  O      . LEU C 1 62  ? 128.933 76.513  138.888 1.00 57.02 ? 26  LEU C O      1 
ATOM   10455 C  CB     . LEU C 1 62  ? 127.119 76.998  136.140 1.00 61.12 ? 26  LEU C CB     1 
ATOM   10456 C  CG     . LEU C 1 62  ? 127.407 78.439  136.566 1.00 62.14 ? 26  LEU C CG     1 
ATOM   10457 C  CD1    . LEU C 1 62  ? 128.793 78.872  136.127 1.00 60.87 ? 26  LEU C CD1    1 
ATOM   10458 C  CD2    . LEU C 1 62  ? 126.348 79.365  136.001 1.00 56.17 ? 26  LEU C CD2    1 
ATOM   10459 H  H      . LEU C 1 62  ? 126.710 74.629  135.908 1.00 59.21 ? 26  LEU C H      1 
ATOM   10460 H  HA     . LEU C 1 62  ? 128.857 75.962  136.478 1.00 59.20 ? 26  LEU C HA     1 
ATOM   10461 H  HB2    . LEU C 1 62  ? 127.259 76.952  135.182 1.00 59.14 ? 26  LEU C HB2    1 
ATOM   10462 H  HB3    . LEU C 1 62  ? 126.184 76.828  136.333 1.00 58.81 ? 26  LEU C HB3    1 
ATOM   10463 H  HG     . LEU C 1 62  ? 127.367 78.503  137.531 1.00 59.05 ? 26  LEU C HG     1 
ATOM   10464 H  HD11   . LEU C 1 62  ? 128.971 79.758  136.479 1.00 58.63 ? 26  LEU C HD11   1 
ATOM   10465 H  HD12   . LEU C 1 62  ? 128.825 78.888  135.158 1.00 58.57 ? 26  LEU C HD12   1 
ATOM   10466 H  HD13   . LEU C 1 62  ? 129.445 78.243  136.472 1.00 58.70 ? 26  LEU C HD13   1 
ATOM   10467 H  HD21   . LEU C 1 62  ? 125.483 79.107  136.356 1.00 57.68 ? 26  LEU C HD21   1 
ATOM   10468 H  HD22   . LEU C 1 62  ? 126.555 80.274  136.263 1.00 58.11 ? 26  LEU C HD22   1 
ATOM   10469 H  HD23   . LEU C 1 62  ? 126.346 79.288  135.034 1.00 57.99 ? 26  LEU C HD23   1 
ATOM   10470 N  N      . ILE C 1 63  ? 126.852 75.664  138.961 1.00 52.39 ? 27  ILE C N      1 
ATOM   10471 C  CA     . ILE C 1 63  ? 126.769 75.830  140.409 1.00 56.89 ? 27  ILE C CA     1 
ATOM   10472 C  C      . ILE C 1 63  ? 127.865 75.028  141.097 1.00 62.04 ? 27  ILE C C      1 
ATOM   10473 O  O      . ILE C 1 63  ? 128.572 75.540  141.973 1.00 59.92 ? 27  ILE C O      1 
ATOM   10474 C  CB     . ILE C 1 63  ? 125.372 75.428  140.917 1.00 59.84 ? 27  ILE C CB     1 
ATOM   10475 C  CG1    . ILE C 1 63  ? 124.315 76.395  140.379 1.00 61.23 ? 27  ILE C CG1    1 
ATOM   10476 C  CG2    . ILE C 1 63  ? 125.356 75.404  142.440 1.00 55.63 ? 27  ILE C CG2    1 
ATOM   10477 C  CD1    . ILE C 1 63  ? 122.888 75.942  140.601 1.00 57.13 ? 27  ILE C CD1    1 
ATOM   10478 H  H      . ILE C 1 63  ? 126.155 75.316  138.598 1.00 57.66 ? 27  ILE C H      1 
ATOM   10479 H  HA     . ILE C 1 63  ? 126.906 76.764  140.624 1.00 57.54 ? 27  ILE C HA     1 
ATOM   10480 H  HB     . ILE C 1 63  ? 125.170 74.538  140.590 1.00 58.43 ? 27  ILE C HB     1 
ATOM   10481 H  HG12   . ILE C 1 63  ? 124.424 77.250  140.822 1.00 58.21 ? 27  ILE C HG12   1 
ATOM   10482 H  HG13   . ILE C 1 63  ? 124.445 76.500  139.425 1.00 58.30 ? 27  ILE C HG13   1 
ATOM   10483 H  HG21   . ILE C 1 63  ? 125.821 74.612  142.750 1.00 57.33 ? 27  ILE C HG21   1 
ATOM   10484 H  HG22   . ILE C 1 63  ? 125.803 76.199  142.770 1.00 57.39 ? 27  ILE C HG22   1 
ATOM   10485 H  HG23   . ILE C 1 63  ? 124.440 75.386  142.752 1.00 57.57 ? 27  ILE C HG23   1 
ATOM   10486 H  HD11   . ILE C 1 63  ? 122.290 76.565  140.160 1.00 57.30 ? 27  ILE C HD11   1 
ATOM   10487 H  HD12   . ILE C 1 63  ? 122.778 75.056  140.225 1.00 57.51 ? 27  ILE C HD12   1 
ATOM   10488 H  HD13   . ILE C 1 63  ? 122.701 75.925  141.551 1.00 57.95 ? 27  ILE C HD13   1 
ATOM   10489 N  N      . ARG C 1 64  ? 128.033 73.763  140.705 1.00 69.30 ? 28  ARG C N      1 
ATOM   10490 C  CA     . ARG C 1 64  ? 129.030 72.918  141.354 1.00 67.66 ? 28  ARG C CA     1 
ATOM   10491 C  C      . ARG C 1 64  ? 130.436 73.458  141.128 1.00 65.66 ? 28  ARG C C      1 
ATOM   10492 O  O      . ARG C 1 64  ? 131.233 73.561  142.069 1.00 65.48 ? 28  ARG C O      1 
ATOM   10493 C  CB     . ARG C 1 64  ? 128.922 71.483  140.839 1.00 68.63 ? 28  ARG C CB     1 
ATOM   10494 C  CG     . ARG C 1 64  ? 129.768 70.492  141.631 1.00 69.01 ? 28  ARG C CG     1 
ATOM   10495 C  CD     . ARG C 1 64  ? 129.839 69.124  140.971 1.00 69.34 ? 28  ARG C CD     1 
ATOM   10496 N  NE     . ARG C 1 64  ? 130.573 69.152  139.710 1.00 69.67 ? 28  ARG C NE     1 
ATOM   10497 C  CZ     . ARG C 1 64  ? 130.016 69.207  138.507 1.00 71.96 ? 28  ARG C CZ     1 
ATOM   10498 N  NH1    . ARG C 1 64  ? 128.702 69.247  138.350 1.00 71.61 ? 28  ARG C NH1    1 
ATOM   10499 N  NH2    . ARG C 1 64  ? 130.798 69.220  137.431 1.00 69.71 ? 28  ARG C NH2    1 
ATOM   10500 H  H      . ARG C 1 64  ? 127.591 73.377  140.076 1.00 66.90 ? 28  ARG C H      1 
ATOM   10501 H  HA     . ARG C 1 64  ? 128.862 72.908  142.308 1.00 67.35 ? 28  ARG C HA     1 
ATOM   10502 H  HB2    . ARG C 1 64  ? 127.997 71.199  140.896 1.00 67.30 ? 28  ARG C HB2    1 
ATOM   10503 H  HB3    . ARG C 1 64  ? 129.218 71.461  139.916 1.00 67.64 ? 28  ARG C HB3    1 
ATOM   10504 H  HG2    . ARG C 1 64  ? 130.673 70.832  141.709 1.00 67.69 ? 28  ARG C HG2    1 
ATOM   10505 H  HG3    . ARG C 1 64  ? 129.380 70.378  142.512 1.00 67.76 ? 28  ARG C HG3    1 
ATOM   10506 H  HD2    . ARG C 1 64  ? 130.304 68.517  141.567 1.00 67.58 ? 28  ARG C HD2    1 
ATOM   10507 H  HD3    . ARG C 1 64  ? 128.941 68.799  140.809 1.00 68.04 ? 28  ARG C HD3    1 
ATOM   10508 H  HE     . ARG C 1 64  ? 131.430 69.210  139.752 1.00 67.37 ? 28  ARG C HE     1 
ATOM   10509 H  HH11   . ARG C 1 64  ? 128.180 69.239  139.032 1.00 67.98 ? 28  ARG C HH11   1 
ATOM   10510 H  HH12   . ARG C 1 64  ? 128.368 69.281  137.559 1.00 67.84 ? 28  ARG C HH12   1 
ATOM   10511 H  HH21   . ARG C 1 64  ? 131.653 69.194  137.521 1.00 67.69 ? 28  ARG C HH21   1 
ATOM   10512 H  HH22   . ARG C 1 64  ? 130.449 69.255  136.647 1.00 67.93 ? 28  ARG C HH22   1 
ATOM   10513 N  N      . ARG C 1 65  ? 130.766 73.795  139.879 1.00 62.33 ? 29  ARG C N      1 
ATOM   10514 C  CA     . ARG C 1 65  ? 132.114 74.271  139.589 1.00 63.81 ? 29  ARG C CA     1 
ATOM   10515 C  C      . ARG C 1 65  ? 132.404 75.581  140.313 1.00 63.11 ? 29  ARG C C      1 
ATOM   10516 O  O      . ARG C 1 65  ? 133.493 75.759  140.875 1.00 61.28 ? 29  ARG C O      1 
ATOM   10517 C  CB     . ARG C 1 65  ? 132.299 74.429  138.080 1.00 64.73 ? 29  ARG C CB     1 
ATOM   10518 C  CG     . ARG C 1 65  ? 132.205 73.118  137.315 1.00 63.92 ? 29  ARG C CG     1 
ATOM   10519 C  CD     . ARG C 1 65  ? 132.433 73.307  135.825 1.00 61.42 ? 29  ARG C CD     1 
ATOM   10520 N  NE     . ARG C 1 65  ? 133.752 73.858  135.538 1.00 61.49 ? 29  ARG C NE     1 
ATOM   10521 C  CZ     . ARG C 1 65  ? 134.219 74.089  134.318 1.00 63.70 ? 29  ARG C CZ     1 
ATOM   10522 N  NH1    . ARG C 1 65  ? 133.503 73.816  133.240 1.00 63.64 ? 29  ARG C NH1    1 
ATOM   10523 N  NH2    . ARG C 1 65  ? 135.435 74.607  134.178 1.00 63.38 ? 29  ARG C NH2    1 
ATOM   10524 H  H      . ARG C 1 65  ? 130.242 73.752  139.198 1.00 62.61 ? 29  ARG C H      1 
ATOM   10525 H  HA     . ARG C 1 65  ? 132.752 73.612  139.901 1.00 62.50 ? 29  ARG C HA     1 
ATOM   10526 H  HB2    . ARG C 1 65  ? 131.612 75.022  137.741 1.00 62.91 ? 29  ARG C HB2    1 
ATOM   10527 H  HB3    . ARG C 1 65  ? 133.176 74.807  137.913 1.00 62.45 ? 29  ARG C HB3    1 
ATOM   10528 H  HG2    . ARG C 1 65  ? 132.882 72.509  137.647 1.00 62.91 ? 29  ARG C HG2    1 
ATOM   10529 H  HG3    . ARG C 1 65  ? 131.322 72.737  137.439 1.00 62.67 ? 29  ARG C HG3    1 
ATOM   10530 H  HD2    . ARG C 1 65  ? 132.362 72.448  135.382 1.00 62.06 ? 29  ARG C HD2    1 
ATOM   10531 H  HD3    . ARG C 1 65  ? 131.767 73.918  135.476 1.00 62.46 ? 29  ARG C HD3    1 
ATOM   10532 H  HE     . ARG C 1 65  ? 134.297 73.947  136.196 1.00 61.91 ? 29  ARG C HE     1 
ATOM   10533 H  HH11   . ARG C 1 65  ? 132.716 73.481  133.317 1.00 62.30 ? 29  ARG C HH11   1 
ATOM   10534 H  HH12   . ARG C 1 65  ? 133.827 73.974  132.459 1.00 62.42 ? 29  ARG C HH12   1 
ATOM   10535 H  HH21   . ARG C 1 65  ? 135.907 74.787  134.873 1.00 62.35 ? 29  ARG C HH21   1 
ATOM   10536 H  HH22   . ARG C 1 65  ? 135.749 74.761  133.393 1.00 62.79 ? 29  ARG C HH22   1 
ATOM   10537 N  N      . THR C 1 66  ? 131.443 76.508  140.319 1.00 63.61 ? 30  THR C N      1 
ATOM   10538 C  CA     . THR C 1 66  ? 131.649 77.779  141.003 1.00 64.40 ? 30  THR C CA     1 
ATOM   10539 C  C      . THR C 1 66  ? 131.801 77.574  142.503 1.00 62.55 ? 30  THR C C      1 
ATOM   10540 O  O      . THR C 1 66  ? 132.641 78.216  143.143 1.00 61.17 ? 30  THR C O      1 
ATOM   10541 C  CB     . THR C 1 66  ? 130.488 78.727  140.707 1.00 61.55 ? 30  THR C CB     1 
ATOM   10542 O  OG1    . THR C 1 66  ? 130.327 78.864  139.290 1.00 59.41 ? 30  THR C OG1    1 
ATOM   10543 C  CG2    . THR C 1 66  ? 130.748 80.094  141.317 1.00 57.43 ? 30  THR C CG2    1 
ATOM   10544 H  H      . THR C 1 66  ? 130.676 76.427  139.940 1.00 60.76 ? 30  THR C H      1 
ATOM   10545 H  HA     . THR C 1 66  ? 132.463 78.188  140.671 1.00 60.84 ? 30  THR C HA     1 
ATOM   10546 H  HB     . THR C 1 66  ? 129.673 78.369  141.092 1.00 60.45 ? 30  THR C HB     1 
ATOM   10547 H  HG1    . THR C 1 66  ? 130.118 78.123  138.953 1.00 59.87 ? 30  THR C HG1    1 
ATOM   10548 H  HG21   . THR C 1 66  ? 130.064 80.719  141.030 1.00 59.70 ? 30  THR C HG21   1 
ATOM   10549 H  HG22   . THR C 1 66  ? 131.614 80.422  141.031 1.00 59.46 ? 30  THR C HG22   1 
ATOM   10550 H  HG23   . THR C 1 66  ? 130.736 80.037  142.285 1.00 59.53 ? 30  THR C HG23   1 
ATOM   10551 N  N      . THR C 1 67  ? 130.989 76.689  143.087 1.00 65.85 ? 31  THR C N      1 
ATOM   10552 C  CA     . THR C 1 67  ? 131.106 76.415  144.514 1.00 68.24 ? 31  THR C CA     1 
ATOM   10553 C  C      . THR C 1 67  ? 132.477 75.843  144.844 1.00 67.05 ? 31  THR C C      1 
ATOM   10554 O  O      . THR C 1 67  ? 133.115 76.252  145.820 1.00 66.95 ? 31  THR C O      1 
ATOM   10555 C  CB     . THR C 1 67  ? 130.003 75.451  144.953 1.00 69.61 ? 31  THR C CB     1 
ATOM   10556 O  OG1    . THR C 1 67  ? 128.723 75.999  144.615 1.00 66.83 ? 31  THR C OG1    1 
ATOM   10557 C  CG2    . THR C 1 67  ? 130.070 75.208  146.451 1.00 68.94 ? 31  THR C CG2    1 
ATOM   10558 H  H      . THR C 1 67  ? 130.374 76.244  142.685 1.00 65.26 ? 31  THR C H      1 
ATOM   10559 H  HA     . THR C 1 67  ? 130.998 77.242  145.008 1.00 66.05 ? 31  THR C HA     1 
ATOM   10560 H  HB     . THR C 1 67  ? 130.119 74.602  144.499 1.00 66.26 ? 31  THR C HB     1 
ATOM   10561 H  HG1    . THR C 1 67  ? 128.641 76.042  143.780 1.00 65.62 ? 31  THR C HG1    1 
ATOM   10562 H  HG21   . THR C 1 67  ? 129.267 74.753  146.747 1.00 66.48 ? 31  THR C HG21   1 
ATOM   10563 H  HG22   . THR C 1 67  ? 130.840 74.659  146.665 1.00 66.10 ? 31  THR C HG22   1 
ATOM   10564 H  HG23   . THR C 1 67  ? 130.144 76.054  146.920 1.00 66.39 ? 31  THR C HG23   1 
ATOM   10565 N  N      . THR C 1 68  ? 132.949 74.893  144.033 1.00 69.26 ? 32  THR C N      1 
ATOM   10566 C  CA     . THR C 1 68  ? 134.268 74.317  144.273 1.00 70.89 ? 32  THR C CA     1 
ATOM   10567 C  C      . THR C 1 68  ? 135.354 75.379  144.174 1.00 70.28 ? 32  THR C C      1 
ATOM   10568 O  O      . THR C 1 68  ? 136.240 75.459  145.036 1.00 68.32 ? 32  THR C O      1 
ATOM   10569 C  CB     . THR C 1 68  ? 134.535 73.187  143.279 1.00 70.29 ? 32  THR C CB     1 
ATOM   10570 O  OG1    . THR C 1 68  ? 133.509 72.192  143.393 1.00 66.37 ? 32  THR C OG1    1 
ATOM   10571 C  CG2    . THR C 1 68  ? 135.890 72.547  143.543 1.00 68.00 ? 32  THR C CG2    1 
ATOM   10572 H  H      . THR C 1 68  ? 132.534 74.573  143.351 1.00 67.38 ? 32  THR C H      1 
ATOM   10573 H  HA     . THR C 1 68  ? 134.293 73.944  145.168 1.00 67.62 ? 32  THR C HA     1 
ATOM   10574 H  HB     . THR C 1 68  ? 134.536 73.546  142.378 1.00 67.76 ? 32  THR C HB     1 
ATOM   10575 H  HG1    . THR C 1 68  ? 132.762 72.528  143.204 1.00 67.32 ? 32  THR C HG1    1 
ATOM   10576 H  HG21   . THR C 1 68  ? 135.975 71.728  143.030 1.00 67.70 ? 32  THR C HG21   1 
ATOM   10577 H  HG22   . THR C 1 68  ? 135.979 72.339  144.486 1.00 67.77 ? 32  THR C HG22   1 
ATOM   10578 H  HG23   . THR C 1 68  ? 136.602 73.154  143.286 1.00 67.29 ? 32  THR C HG23   1 
ATOM   10579 N  N      . ALA C 1 69  ? 135.294 76.216  143.137 1.00 66.36 ? 33  ALA C N      1 
ATOM   10580 C  CA     . ALA C 1 69  ? 136.307 77.251  142.961 1.00 65.75 ? 33  ALA C CA     1 
ATOM   10581 C  C      . ALA C 1 69  ? 136.308 78.215  144.140 1.00 66.72 ? 33  ALA C C      1 
ATOM   10582 O  O      . ALA C 1 69  ? 137.364 78.542  144.692 1.00 65.52 ? 33  ALA C O      1 
ATOM   10583 C  CB     . ALA C 1 69  ? 136.067 77.998  141.649 1.00 61.60 ? 33  ALA C CB     1 
ATOM   10584 H  H      . ALA C 1 69  ? 134.684 76.206  142.530 1.00 63.70 ? 33  ALA C H      1 
ATOM   10585 H  HA     . ALA C 1 69  ? 137.181 76.833  142.915 1.00 63.89 ? 33  ALA C HA     1 
ATOM   10586 H  HB1    . ALA C 1 69  ? 136.107 77.365  140.916 1.00 63.20 ? 33  ALA C HB1    1 
ATOM   10587 H  HB2    . ALA C 1 69  ? 135.193 78.415  141.681 1.00 63.22 ? 33  ALA C HB2    1 
ATOM   10588 H  HB3    . ALA C 1 69  ? 136.754 78.674  141.542 1.00 62.93 ? 33  ALA C HB3    1 
ATOM   10589 N  N      . CYS C 1 70  ? 135.123 78.673  144.551 1.00 72.22 ? 34  CYS C N      1 
ATOM   10590 C  CA     . CYS C 1 70  ? 135.037 79.615  145.661 1.00 72.23 ? 34  CYS C CA     1 
ATOM   10591 C  C      . CYS C 1 70  ? 135.543 78.992  146.955 1.00 71.50 ? 34  CYS C C      1 
ATOM   10592 O  O      . CYS C 1 70  ? 136.252 79.646  147.730 1.00 68.82 ? 34  CYS C O      1 
ATOM   10593 C  CB     . CYS C 1 70  ? 133.595 80.096  145.828 1.00 71.26 ? 34  CYS C CB     1 
ATOM   10594 S  SG     . CYS C 1 70  ? 132.928 80.955  144.385 1.00 79.33 ? 34  CYS C SG     1 
ATOM   10595 H  H      . CYS C 1 70  ? 134.365 78.455  144.208 1.00 70.30 ? 34  CYS C H      1 
ATOM   10596 H  HA     . CYS C 1 70  ? 135.590 80.386  145.465 1.00 70.72 ? 34  CYS C HA     1 
ATOM   10597 H  HB2    . CYS C 1 70  ? 133.029 79.329  146.003 1.00 70.79 ? 34  CYS C HB2    1 
ATOM   10598 H  HB3    . CYS C 1 70  ? 133.557 80.709  146.578 1.00 70.71 ? 34  CYS C HB3    1 
ATOM   10599 H  HG     . CYS C 1 70  ? 131.794 81.274  144.613 1.00 71.08 ? 34  CYS C HG     1 
ATOM   10600 N  N      . GLU C 1 71  ? 135.188 77.731  147.212 1.00 78.03 ? 35  GLU C N      1 
ATOM   10601 C  CA     . GLU C 1 71  ? 135.637 77.071  148.430 1.00 79.21 ? 35  GLU C CA     1 
ATOM   10602 C  C      . GLU C 1 71  ? 137.138 76.817  148.423 1.00 77.77 ? 35  GLU C C      1 
ATOM   10603 O  O      . GLU C 1 71  ? 137.738 76.693  149.496 1.00 74.13 ? 35  GLU C O      1 
ATOM   10604 C  CB     . GLU C 1 71  ? 134.882 75.755  148.615 1.00 74.77 ? 35  GLU C CB     1 
ATOM   10605 C  CG     . GLU C 1 71  ? 134.826 75.268  150.051 1.00 75.12 ? 35  GLU C CG     1 
ATOM   10606 C  CD     . GLU C 1 71  ? 133.952 74.040  150.211 1.00 79.42 ? 35  GLU C CD     1 
ATOM   10607 O  OE1    . GLU C 1 71  ? 133.471 73.514  149.185 1.00 81.63 ? 35  GLU C OE1    1 
ATOM   10608 O  OE2    . GLU C 1 71  ? 133.742 73.603  151.362 1.00 80.05 ? 35  GLU C OE2    1 
ATOM   10609 H  H      . GLU C 1 71  ? 134.695 77.245  146.703 1.00 75.46 ? 35  GLU C H      1 
ATOM   10610 H  HA     . GLU C 1 71  ? 135.433 77.640  149.189 1.00 76.53 ? 35  GLU C HA     1 
ATOM   10611 H  HB2    . GLU C 1 71  ? 133.971 75.871  148.306 1.00 75.86 ? 35  GLU C HB2    1 
ATOM   10612 H  HB3    . GLU C 1 71  ? 135.321 75.069  148.088 1.00 75.62 ? 35  GLU C HB3    1 
ATOM   10613 H  HG2    . GLU C 1 71  ? 135.722 75.042  150.347 1.00 76.15 ? 35  GLU C HG2    1 
ATOM   10614 H  HG3    . GLU C 1 71  ? 134.459 75.972  150.607 1.00 76.13 ? 35  GLU C HG3    1 
ATOM   10615 N  N      . SER C 1 72  ? 137.755 76.741  147.244 1.00 71.51 ? 36  SER C N      1 
ATOM   10616 C  CA     . SER C 1 72  ? 139.200 76.570  147.158 1.00 69.53 ? 36  SER C CA     1 
ATOM   10617 C  C      . SER C 1 72  ? 139.973 77.811  147.589 1.00 70.42 ? 36  SER C C      1 
ATOM   10618 O  O      . SER C 1 72  ? 141.193 77.729  147.769 1.00 69.25 ? 36  SER C O      1 
ATOM   10619 C  CB     . SER C 1 72  ? 139.594 76.196  145.728 1.00 69.05 ? 36  SER C CB     1 
ATOM   10620 O  OG     . SER C 1 72  ? 140.999 76.076  145.598 1.00 73.09 ? 36  SER C OG     1 
ATOM   10621 H  H      . SER C 1 72  ? 137.359 76.785  146.483 1.00 69.47 ? 36  SER C H      1 
ATOM   10622 H  HA     . SER C 1 72  ? 139.463 75.841  147.740 1.00 69.21 ? 36  SER C HA     1 
ATOM   10623 H  HB2    . SER C 1 72  ? 139.182 75.348  145.499 1.00 68.91 ? 36  SER C HB2    1 
ATOM   10624 H  HB3    . SER C 1 72  ? 139.279 76.888  145.126 1.00 68.66 ? 36  SER C HB3    1 
ATOM   10625 H  HG     . SER C 1 72  ? 141.361 76.828  145.694 1.00 69.34 ? 36  SER C HG     1 
ATOM   10626 N  N      . LEU C 1 73  ? 139.301 78.953  147.757 1.00 72.65 ? 37  LEU C N      1 
ATOM   10627 C  CA     . LEU C 1 73  ? 139.998 80.181  148.124 1.00 73.26 ? 37  LEU C CA     1 
ATOM   10628 C  C      . LEU C 1 73  ? 140.431 80.184  149.584 1.00 71.98 ? 37  LEU C C      1 
ATOM   10629 O  O      . LEU C 1 73  ? 141.431 80.823  149.927 1.00 70.79 ? 37  LEU C O      1 
ATOM   10630 C  CB     . LEU C 1 73  ? 139.105 81.394  147.858 1.00 71.13 ? 37  LEU C CB     1 
ATOM   10631 C  CG     . LEU C 1 73  ? 139.148 82.018  146.463 1.00 73.30 ? 37  LEU C CG     1 
ATOM   10632 C  CD1    . LEU C 1 73  ? 138.929 80.982  145.381 1.00 70.05 ? 37  LEU C CD1    1 
ATOM   10633 C  CD2    . LEU C 1 73  ? 138.101 83.114  146.362 1.00 74.81 ? 37  LEU C CD2    1 
ATOM   10634 H  H      . LEU C 1 73  ? 138.451 79.040  147.665 1.00 70.66 ? 37  LEU C H      1 
ATOM   10635 H  HA     . LEU C 1 73  ? 140.795 80.268  147.578 1.00 70.69 ? 37  LEU C HA     1 
ATOM   10636 H  HB2    . LEU C 1 73  ? 138.186 81.130  148.021 1.00 70.54 ? 37  LEU C HB2    1 
ATOM   10637 H  HB3    . LEU C 1 73  ? 139.349 82.090  148.487 1.00 70.18 ? 37  LEU C HB3    1 
ATOM   10638 H  HG     . LEU C 1 73  ? 140.019 82.421  146.323 1.00 70.54 ? 37  LEU C HG     1 
ATOM   10639 H  HD11   . LEU C 1 73  ? 138.050 80.594  145.504 1.00 70.34 ? 37  LEU C HD11   1 
ATOM   10640 H  HD12   . LEU C 1 73  ? 138.983 81.415  144.515 1.00 70.18 ? 37  LEU C HD12   1 
ATOM   10641 H  HD13   . LEU C 1 73  ? 139.611 80.296  145.450 1.00 70.21 ? 37  LEU C HD13   1 
ATOM   10642 H  HD21   . LEU C 1 73  ? 137.267 82.786  146.731 1.00 70.86 ? 37  LEU C HD21   1 
ATOM   10643 H  HD22   . LEU C 1 73  ? 137.980 83.349  145.429 1.00 71.07 ? 37  LEU C HD22   1 
ATOM   10644 H  HD23   . LEU C 1 73  ? 138.403 83.886  146.865 1.00 70.71 ? 37  LEU C HD23   1 
ATOM   10645 N  N      . GLY C 1 74  ? 139.707 79.484  150.449 1.00 66.50 ? 38  GLY C N      1 
ATOM   10646 C  CA     . GLY C 1 74  ? 139.915 79.646  151.877 1.00 67.24 ? 38  GLY C CA     1 
ATOM   10647 C  C      . GLY C 1 74  ? 139.515 81.025  152.351 1.00 69.22 ? 38  GLY C C      1 
ATOM   10648 O  O      . GLY C 1 74  ? 140.173 81.593  153.232 1.00 66.57 ? 38  GLY C O      1 
ATOM   10649 H  H      . GLY C 1 74  ? 139.099 78.914  150.237 1.00 65.78 ? 38  GLY C H      1 
ATOM   10650 H  HA2    . GLY C 1 74  ? 139.388 78.990  152.358 1.00 65.79 ? 38  GLY C HA2    1 
ATOM   10651 H  HA3    . GLY C 1 74  ? 140.852 79.507  152.086 1.00 65.69 ? 38  GLY C HA3    1 
ATOM   10652 N  N      . LYS C 1 75  ? 138.449 81.581  151.777 1.00 70.99 ? 39  LYS C N      1 
ATOM   10653 C  CA     . LYS C 1 75  ? 137.995 82.929  152.078 1.00 69.95 ? 39  LYS C CA     1 
ATOM   10654 C  C      . LYS C 1 75  ? 136.475 82.929  152.136 1.00 71.88 ? 39  LYS C C      1 
ATOM   10655 O  O      . LYS C 1 75  ? 135.816 82.130  151.467 1.00 71.97 ? 39  LYS C O      1 
ATOM   10656 C  CB     . LYS C 1 75  ? 138.485 83.926  151.016 1.00 70.39 ? 39  LYS C CB     1 
ATOM   10657 C  CG     . LYS C 1 75  ? 138.196 85.390  151.323 1.00 71.22 ? 39  LYS C CG     1 
ATOM   10658 C  CD     . LYS C 1 75  ? 139.293 86.031  152.156 1.00 72.66 ? 39  LYS C CD     1 
ATOM   10659 C  CE     . LYS C 1 75  ? 140.551 86.273  151.335 1.00 71.46 ? 39  LYS C CE     1 
ATOM   10660 N  NZ     . LYS C 1 75  ? 141.542 87.102  152.069 1.00 70.49 ? 39  LYS C NZ     1 
ATOM   10661 H  H      . LYS C 1 75  ? 137.962 81.181  151.193 1.00 69.79 ? 39  LYS C H      1 
ATOM   10662 H  HA     . LYS C 1 75  ? 138.337 83.205  152.943 1.00 69.79 ? 39  LYS C HA     1 
ATOM   10663 H  HB2    . LYS C 1 75  ? 139.444 83.824  150.919 1.00 69.77 ? 39  LYS C HB2    1 
ATOM   10664 H  HB3    . LYS C 1 75  ? 138.052 83.714  150.175 1.00 69.63 ? 39  LYS C HB3    1 
ATOM   10665 H  HG2    . LYS C 1 75  ? 138.132 85.881  150.489 1.00 70.24 ? 39  LYS C HG2    1 
ATOM   10666 H  HG3    . LYS C 1 75  ? 137.367 85.464  151.816 1.00 69.04 ? 39  LYS C HG3    1 
ATOM   10667 H  HD2    . LYS C 1 75  ? 138.982 86.887  152.488 1.00 69.87 ? 39  LYS C HD2    1 
ATOM   10668 H  HD3    . LYS C 1 75  ? 139.519 85.446  152.896 1.00 70.26 ? 39  LYS C HD3    1 
ATOM   10669 H  HE2    . LYS C 1 75  ? 140.965 85.422  151.125 1.00 69.92 ? 39  LYS C HE2    1 
ATOM   10670 H  HE3    . LYS C 1 75  ? 140.312 86.739  150.519 1.00 70.07 ? 39  LYS C HE3    1 
ATOM   10671 H  HZ1    . LYS C 1 75  ? 142.267 87.221  151.569 1.00 69.99 ? 39  LYS C HZ1    1 
ATOM   10672 H  HZ2    . LYS C 1 75  ? 141.773 86.698  152.827 1.00 70.06 ? 39  LYS C HZ2    1 
ATOM   10673 H  HZ3    . LYS C 1 75  ? 141.189 87.895  152.260 1.00 69.69 ? 39  LYS C HZ3    1 
ATOM   10674 N  N      . ALA C 1 76  ? 135.922 83.829  152.944 1.00 72.52 ? 40  ALA C N      1 
ATOM   10675 C  CA     . ALA C 1 76  ? 134.477 83.999  152.976 1.00 73.67 ? 40  ALA C CA     1 
ATOM   10676 C  C      . ALA C 1 76  ? 133.977 84.404  151.597 1.00 70.71 ? 40  ALA C C      1 
ATOM   10677 O  O      . ALA C 1 76  ? 134.518 85.316  150.966 1.00 70.04 ? 40  ALA C O      1 
ATOM   10678 C  CB     . ALA C 1 76  ? 134.085 85.051  154.012 1.00 71.31 ? 40  ALA C CB     1 
ATOM   10679 H  H      . ALA C 1 76  ? 136.356 84.348  153.473 1.00 69.42 ? 40  ALA C H      1 
ATOM   10680 H  HA     . ALA C 1 76  ? 134.060 83.159  153.219 1.00 69.95 ? 40  ALA C HA     1 
ATOM   10681 H  HB1    . ALA C 1 76  ? 133.120 85.152  154.006 1.00 69.63 ? 40  ALA C HB1    1 
ATOM   10682 H  HB2    . ALA C 1 76  ? 134.384 84.758  154.887 1.00 69.72 ? 40  ALA C HB2    1 
ATOM   10683 H  HB3    . ALA C 1 76  ? 134.508 85.893  153.782 1.00 69.53 ? 40  ALA C HB3    1 
ATOM   10684 N  N      . TRP C 1 77  ? 132.935 83.721  151.126 1.00 65.66 ? 41  TRP C N      1 
ATOM   10685 C  CA     . TRP C 1 77  ? 132.472 83.886  149.758 1.00 66.82 ? 41  TRP C CA     1 
ATOM   10686 C  C      . TRP C 1 77  ? 130.952 83.946  149.723 1.00 67.46 ? 41  TRP C C      1 
ATOM   10687 O  O      . TRP C 1 77  ? 130.265 83.467  150.629 1.00 68.56 ? 41  TRP C O      1 
ATOM   10688 C  CB     . TRP C 1 77  ? 132.977 82.750  148.857 1.00 70.81 ? 41  TRP C CB     1 
ATOM   10689 C  CG     . TRP C 1 77  ? 132.621 81.381  149.349 1.00 70.73 ? 41  TRP C CG     1 
ATOM   10690 C  CD1    . TRP C 1 77  ? 133.241 80.679  150.340 1.00 70.43 ? 41  TRP C CD1    1 
ATOM   10691 C  CD2    . TRP C 1 77  ? 131.565 80.543  148.865 1.00 67.98 ? 41  TRP C CD2    1 
ATOM   10692 N  NE1    . TRP C 1 77  ? 132.635 79.458  150.506 1.00 73.10 ? 41  TRP C NE1    1 
ATOM   10693 C  CE2    . TRP C 1 77  ? 131.603 79.350  149.612 1.00 71.01 ? 41  TRP C CE2    1 
ATOM   10694 C  CE3    . TRP C 1 77  ? 130.590 80.687  147.874 1.00 67.57 ? 41  TRP C CE3    1 
ATOM   10695 C  CZ2    . TRP C 1 77  ? 130.705 78.308  149.400 1.00 71.10 ? 41  TRP C CZ2    1 
ATOM   10696 C  CZ3    . TRP C 1 77  ? 129.699 79.652  147.666 1.00 69.86 ? 41  TRP C CZ3    1 
ATOM   10697 C  CH2    . TRP C 1 77  ? 129.763 78.478  148.424 1.00 70.29 ? 41  TRP C CH2    1 
ATOM   10698 H  H      . TRP C 1 77  ? 132.479 83.154  151.583 1.00 68.53 ? 41  TRP C H      1 
ATOM   10699 H  HA     . TRP C 1 77  ? 132.813 84.721  149.405 1.00 68.27 ? 41  TRP C HA     1 
ATOM   10700 H  HB2    . TRP C 1 77  ? 132.590 82.856  147.975 1.00 69.37 ? 41  TRP C HB2    1 
ATOM   10701 H  HB3    . TRP C 1 77  ? 133.944 82.802  148.798 1.00 68.87 ? 41  TRP C HB3    1 
ATOM   10702 H  HD1    . TRP C 1 77  ? 133.968 80.982  150.833 1.00 68.72 ? 41  TRP C HD1    1 
ATOM   10703 H  HE1    . TRP C 1 77  ? 132.866 78.858  151.078 1.00 69.36 ? 41  TRP C HE1    1 
ATOM   10704 H  HE3    . TRP C 1 77  ? 130.541 81.464  147.366 1.00 68.71 ? 41  TRP C HE3    1 
ATOM   10705 H  HZ2    . TRP C 1 77  ? 130.743 77.527  149.901 1.00 69.08 ? 41  TRP C HZ2    1 
ATOM   10706 H  HZ3    . TRP C 1 77  ? 129.047 79.737  147.009 1.00 68.96 ? 41  TRP C HZ3    1 
ATOM   10707 H  HH2    . TRP C 1 77  ? 129.151 77.798  148.261 1.00 68.70 ? 41  TRP C HH2    1 
ATOM   10708 N  N      . GLU C 1 78  ? 130.440 84.550  148.654 1.00 61.83 ? 42  GLU C N      1 
ATOM   10709 C  CA     . GLU C 1 78  ? 129.010 84.691  148.436 1.00 62.59 ? 42  GLU C CA     1 
ATOM   10710 C  C      . GLU C 1 78  ? 128.746 84.616  146.940 1.00 62.32 ? 42  GLU C C      1 
ATOM   10711 O  O      . GLU C 1 78  ? 129.618 84.934  146.127 1.00 62.66 ? 42  GLU C O      1 
ATOM   10712 C  CB     . GLU C 1 78  ? 128.484 86.010  149.012 1.00 61.71 ? 42  GLU C CB     1 
ATOM   10713 C  CG     . GLU C 1 78  ? 126.976 86.167  148.949 1.00 63.82 ? 42  GLU C CG     1 
ATOM   10714 C  CD     . GLU C 1 78  ? 126.510 87.519  149.452 1.00 66.15 ? 42  GLU C CD     1 
ATOM   10715 O  OE1    . GLU C 1 78  ? 127.371 88.376  149.742 1.00 63.13 ? 42  GLU C OE1    1 
ATOM   10716 O  OE2    . GLU C 1 78  ? 125.283 87.726  149.554 1.00 62.26 ? 42  GLU C OE2    1 
ATOM   10717 H  H      . GLU C 1 78  ? 130.916 84.892  148.025 1.00 61.91 ? 42  GLU C H      1 
ATOM   10718 H  HA     . GLU C 1 78  ? 128.542 83.960  148.867 1.00 62.29 ? 42  GLU C HA     1 
ATOM   10719 H  HB2    . GLU C 1 78  ? 128.750 86.070  149.943 1.00 61.80 ? 42  GLU C HB2    1 
ATOM   10720 H  HB3    . GLU C 1 78  ? 128.877 86.742  148.514 1.00 61.64 ? 42  GLU C HB3    1 
ATOM   10721 H  HG2    . GLU C 1 78  ? 126.685 86.075  148.030 1.00 62.29 ? 42  GLU C HG2    1 
ATOM   10722 H  HG3    . GLU C 1 78  ? 126.564 85.482  149.498 1.00 61.98 ? 42  GLU C HG3    1 
ATOM   10723 N  N      . ILE C 1 79  ? 127.539 84.185  146.583 1.00 51.02 ? 43  ILE C N      1 
ATOM   10724 C  CA     . ILE C 1 79  ? 127.134 84.035  145.191 1.00 51.76 ? 43  ILE C CA     1 
ATOM   10725 C  C      . ILE C 1 79  ? 125.744 84.632  145.024 1.00 51.73 ? 43  ILE C C      1 
ATOM   10726 O  O      . ILE C 1 79  ? 124.865 84.416  145.866 1.00 54.54 ? 43  ILE C O      1 
ATOM   10727 C  CB     . ILE C 1 79  ? 127.146 82.560  144.747 1.00 53.00 ? 43  ILE C CB     1 
ATOM   10728 C  CG1    . ILE C 1 79  ? 128.556 81.983  144.883 1.00 54.52 ? 43  ILE C CG1    1 
ATOM   10729 C  CG2    . ILE C 1 79  ? 126.655 82.437  143.315 1.00 51.53 ? 43  ILE C CG2    1 
ATOM   10730 C  CD1    . ILE C 1 79  ? 128.658 80.513  144.548 1.00 54.34 ? 43  ILE C CD1    1 
ATOM   10731 H  H      . ILE C 1 79  ? 126.925 83.971  147.144 1.00 53.73 ? 43  ILE C H      1 
ATOM   10732 H  HA     . ILE C 1 79  ? 127.747 84.525  144.625 1.00 54.18 ? 43  ILE C HA     1 
ATOM   10733 H  HB     . ILE C 1 79  ? 126.550 82.060  145.324 1.00 54.08 ? 43  ILE C HB     1 
ATOM   10734 H  HG12   . ILE C 1 79  ? 129.145 82.465  144.282 1.00 54.04 ? 43  ILE C HG12   1 
ATOM   10735 H  HG13   . ILE C 1 79  ? 128.853 82.099  145.799 1.00 54.32 ? 43  ILE C HG13   1 
ATOM   10736 H  HG21   . ILE C 1 79  ? 127.198 83.005  142.748 1.00 53.05 ? 43  ILE C HG21   1 
ATOM   10737 H  HG22   . ILE C 1 79  ? 125.729 82.716  143.274 1.00 53.11 ? 43  ILE C HG22   1 
ATOM   10738 H  HG23   . ILE C 1 79  ? 126.730 81.515  143.030 1.00 53.69 ? 43  ILE C HG23   1 
ATOM   10739 H  HD11   . ILE C 1 79  ? 128.592 80.402  143.587 1.00 54.04 ? 43  ILE C HD11   1 
ATOM   10740 H  HD12   . ILE C 1 79  ? 129.512 80.179  144.861 1.00 55.11 ? 43  ILE C HD12   1 
ATOM   10741 H  HD13   . ILE C 1 79  ? 127.936 80.039  144.989 1.00 54.18 ? 43  ILE C HD13   1 
ATOM   10742 N  N      . LEU C 1 80  ? 125.548 85.377  143.938 1.00 50.86 ? 44  LEU C N      1 
ATOM   10743 C  CA     . LEU C 1 80  ? 124.259 85.970  143.601 1.00 46.80 ? 44  LEU C CA     1 
ATOM   10744 C  C      . LEU C 1 80  ? 123.912 85.603  142.166 1.00 44.02 ? 44  LEU C C      1 
ATOM   10745 O  O      . LEU C 1 80  ? 124.712 85.832  141.254 1.00 45.32 ? 44  LEU C O      1 
ATOM   10746 C  CB     . LEU C 1 80  ? 124.285 87.490  143.769 1.00 42.17 ? 44  LEU C CB     1 
ATOM   10747 C  CG     . LEU C 1 80  ? 124.579 88.031  145.169 1.00 44.15 ? 44  LEU C CG     1 
ATOM   10748 C  CD1    . LEU C 1 80  ? 126.070 88.153  145.411 1.00 43.52 ? 44  LEU C CD1    1 
ATOM   10749 C  CD2    . LEU C 1 80  ? 123.899 89.369  145.369 1.00 45.96 ? 44  LEU C CD2    1 
ATOM   10750 H  H      . LEU C 1 80  ? 126.163 85.557  143.368 1.00 48.15 ? 44  LEU C H      1 
ATOM   10751 H  HA     . LEU C 1 80  ? 123.573 85.610  144.182 1.00 46.99 ? 44  LEU C HA     1 
ATOM   10752 H  HB2    . LEU C 1 80  ? 124.966 87.845  143.178 1.00 46.35 ? 44  LEU C HB2    1 
ATOM   10753 H  HB3    . LEU C 1 80  ? 123.420 87.836  143.504 1.00 45.91 ? 44  LEU C HB3    1 
ATOM   10754 H  HG     . LEU C 1 80  ? 124.222 87.414  145.823 1.00 47.38 ? 44  LEU C HG     1 
ATOM   10755 H  HD11   . LEU C 1 80  ? 126.437 88.785  144.775 1.00 46.90 ? 44  LEU C HD11   1 
ATOM   10756 H  HD12   . LEU C 1 80  ? 126.214 88.473  146.315 1.00 47.24 ? 44  LEU C HD12   1 
ATOM   10757 H  HD13   . LEU C 1 80  ? 126.485 87.286  145.297 1.00 47.26 ? 44  LEU C HD13   1 
ATOM   10758 H  HD21   . LEU C 1 80  ? 122.940 89.253  145.278 1.00 46.52 ? 44  LEU C HD21   1 
ATOM   10759 H  HD22   . LEU C 1 80  ? 124.111 89.699  146.255 1.00 46.97 ? 44  LEU C HD22   1 
ATOM   10760 H  HD23   . LEU C 1 80  ? 124.225 89.986  144.697 1.00 47.00 ? 44  LEU C HD23   1 
ATOM   10761 N  N      . LEU C 1 81  ? 122.724 85.039  141.971 1.00 43.13 ? 45  LEU C N      1 
ATOM   10762 C  CA     . LEU C 1 81  ? 122.216 84.680  140.653 1.00 42.38 ? 45  LEU C CA     1 
ATOM   10763 C  C      . LEU C 1 81  ? 121.023 85.566  140.328 1.00 42.29 ? 45  LEU C C      1 
ATOM   10764 O  O      . LEU C 1 81  ? 120.097 85.687  141.138 1.00 47.78 ? 45  LEU C O      1 
ATOM   10765 C  CB     . LEU C 1 81  ? 121.818 83.205  140.597 1.00 47.27 ? 45  LEU C CB     1 
ATOM   10766 C  CG     . LEU C 1 81  ? 122.923 82.214  140.227 1.00 45.32 ? 45  LEU C CG     1 
ATOM   10767 C  CD1    . LEU C 1 81  ? 124.073 82.288  141.204 1.00 46.33 ? 45  LEU C CD1    1 
ATOM   10768 C  CD2    . LEU C 1 81  ? 122.367 80.807  140.173 1.00 47.91 ? 45  LEU C CD2    1 
ATOM   10769 H  H      . LEU C 1 81  ? 122.179 84.850  142.607 1.00 47.09 ? 45  LEU C H      1 
ATOM   10770 H  HA     . LEU C 1 81  ? 122.902 84.837  139.988 1.00 47.03 ? 45  LEU C HA     1 
ATOM   10771 H  HB2    . LEU C 1 81  ? 121.481 82.948  141.468 1.00 47.57 ? 45  LEU C HB2    1 
ATOM   10772 H  HB3    . LEU C 1 81  ? 121.116 83.108  139.937 1.00 47.55 ? 45  LEU C HB3    1 
ATOM   10773 H  HG     . LEU C 1 81  ? 123.262 82.435  139.347 1.00 47.07 ? 45  LEU C HG     1 
ATOM   10774 H  HD11   . LEU C 1 81  ? 124.476 83.168  141.153 1.00 47.70 ? 45  LEU C HD11   1 
ATOM   10775 H  HD12   . LEU C 1 81  ? 123.736 82.126  142.098 1.00 46.80 ? 45  LEU C HD12   1 
ATOM   10776 H  HD13   . LEU C 1 81  ? 124.726 81.611  140.967 1.00 47.22 ? 45  LEU C HD13   1 
ATOM   10777 H  HD21   . LEU C 1 81  ? 123.098 80.189  140.019 1.00 48.01 ? 45  LEU C HD21   1 
ATOM   10778 H  HD22   . LEU C 1 81  ? 121.726 80.750  139.449 1.00 47.53 ? 45  LEU C HD22   1 
ATOM   10779 H  HD23   . LEU C 1 81  ? 121.935 80.607  141.018 1.00 46.77 ? 45  LEU C HD23   1 
ATOM   10780 N  N      . ILE C 1 82  ? 121.045 86.176  139.147 1.00 40.87 ? 46  ILE C N      1 
ATOM   10781 C  CA     . ILE C 1 82  ? 120.013 87.109  138.711 1.00 44.43 ? 46  ILE C CA     1 
ATOM   10782 C  C      . ILE C 1 82  ? 119.314 86.514  137.497 1.00 45.49 ? 46  ILE C C      1 
ATOM   10783 O  O      . ILE C 1 82  ? 119.967 86.147  136.512 1.00 47.36 ? 46  ILE C O      1 
ATOM   10784 C  CB     . ILE C 1 82  ? 120.602 88.490  138.387 1.00 41.46 ? 46  ILE C CB     1 
ATOM   10785 C  CG1    . ILE C 1 82  ? 121.204 89.118  139.643 1.00 35.89 ? 46  ILE C CG1    1 
ATOM   10786 C  CG2    . ILE C 1 82  ? 119.540 89.401  137.803 1.00 44.61 ? 46  ILE C CG2    1 
ATOM   10787 C  CD1    . ILE C 1 82  ? 122.704 89.183  139.629 1.00 39.44 ? 46  ILE C CD1    1 
ATOM   10788 H  H      . ILE C 1 82  ? 121.666 86.064  138.566 1.00 44.68 ? 46  ILE C H      1 
ATOM   10789 H  HA     . ILE C 1 82  ? 119.358 87.215  139.416 1.00 44.89 ? 46  ILE C HA     1 
ATOM   10790 H  HB     . ILE C 1 82  ? 121.306 88.377  137.732 1.00 43.85 ? 46  ILE C HB     1 
ATOM   10791 H  HG12   . ILE C 1 82  ? 120.869 90.022  139.734 1.00 43.38 ? 46  ILE C HG12   1 
ATOM   10792 H  HG13   . ILE C 1 82  ? 120.942 88.591  140.411 1.00 43.31 ? 46  ILE C HG13   1 
ATOM   10793 H  HG21   . ILE C 1 82  ? 119.291 89.077  136.924 1.00 43.77 ? 46  ILE C HG21   1 
ATOM   10794 H  HG22   . ILE C 1 82  ? 119.902 90.297  137.730 1.00 44.54 ? 46  ILE C HG22   1 
ATOM   10795 H  HG23   . ILE C 1 82  ? 118.770 89.402  138.390 1.00 44.11 ? 46  ILE C HG23   1 
ATOM   10796 H  HD11   . ILE C 1 82  ? 123.005 89.621  140.439 1.00 43.90 ? 46  ILE C HD11   1 
ATOM   10797 H  HD12   . ILE C 1 82  ? 123.057 88.282  139.587 1.00 44.19 ? 46  ILE C HD12   1 
ATOM   10798 H  HD13   . ILE C 1 82  ? 122.990 89.689  138.853 1.00 43.69 ? 46  ILE C HD13   1 
ATOM   10799 N  N      . ASP C 1 83  ? 117.987 86.424  137.566 1.00 53.52 ? 47  ASP C N      1 
ATOM   10800 C  CA     . ASP C 1 83  ? 117.178 85.931  136.456 1.00 53.21 ? 47  ASP C CA     1 
ATOM   10801 C  C      . ASP C 1 83  ? 116.686 87.123  135.644 1.00 53.17 ? 47  ASP C C      1 
ATOM   10802 O  O      . ASP C 1 83  ? 115.884 87.927  136.128 1.00 58.56 ? 47  ASP C O      1 
ATOM   10803 C  CB     . ASP C 1 83  ? 116.010 85.099  136.977 1.00 55.77 ? 47  ASP C CB     1 
ATOM   10804 C  CG     . ASP C 1 83  ? 115.145 84.542  135.863 1.00 59.89 ? 47  ASP C CG     1 
ATOM   10805 O  OD1    . ASP C 1 83  ? 115.555 84.627  134.687 1.00 62.01 ? 47  ASP C OD1    1 
ATOM   10806 O  OD2    . ASP C 1 83  ? 114.051 84.022  136.165 1.00 61.20 ? 47  ASP C OD2    1 
ATOM   10807 H  H      . ASP C 1 83  ? 117.526 86.643  138.256 1.00 54.97 ? 47  ASP C H      1 
ATOM   10808 H  HA     . ASP C 1 83  ? 117.722 85.371  135.882 1.00 55.16 ? 47  ASP C HA     1 
ATOM   10809 H  HB2    . ASP C 1 83  ? 116.355 84.350  137.487 1.00 55.58 ? 47  ASP C HB2    1 
ATOM   10810 H  HB3    . ASP C 1 83  ? 115.452 85.655  137.540 1.00 55.78 ? 47  ASP C HB3    1 
ATOM   10811 N  N      . ASP C 1 84  ? 117.163 87.238  134.406 1.00 51.52 ? 48  ASP C N      1 
ATOM   10812 C  CA     . ASP C 1 84  ? 116.778 88.345  133.540 1.00 56.94 ? 48  ASP C CA     1 
ATOM   10813 C  C      . ASP C 1 84  ? 115.523 87.995  132.750 1.00 54.95 ? 48  ASP C C      1 
ATOM   10814 O  O      . ASP C 1 84  ? 115.518 88.064  131.517 1.00 54.74 ? 48  ASP C O      1 
ATOM   10815 C  CB     . ASP C 1 84  ? 117.923 88.702  132.589 1.00 56.94 ? 48  ASP C CB     1 
ATOM   10816 C  CG     . ASP C 1 84  ? 117.685 90.004  131.852 1.00 53.31 ? 48  ASP C CG     1 
ATOM   10817 O  OD1    . ASP C 1 84  ? 116.858 90.812  132.322 1.00 50.76 ? 48  ASP C OD1    1 
ATOM   10818 O  OD2    . ASP C 1 84  ? 118.321 90.216  130.799 1.00 52.17 ? 48  ASP C OD2    1 
ATOM   10819 H  H      . ASP C 1 84  ? 117.715 86.686  134.046 1.00 52.93 ? 48  ASP C H      1 
ATOM   10820 H  HA     . ASP C 1 84  ? 116.585 89.122  134.086 1.00 53.97 ? 48  ASP C HA     1 
ATOM   10821 H  HB2    . ASP C 1 84  ? 118.743 88.792  133.098 1.00 53.55 ? 48  ASP C HB2    1 
ATOM   10822 H  HB3    . ASP C 1 84  ? 118.017 87.998  131.929 1.00 54.29 ? 48  ASP C HB3    1 
ATOM   10823 N  N      . GLY C 1 85  ? 114.455 87.627  133.450 1.00 57.66 ? 49  GLY C N      1 
ATOM   10824 C  CA     . GLY C 1 85  ? 113.215 87.259  132.788 1.00 55.95 ? 49  GLY C CA     1 
ATOM   10825 C  C      . GLY C 1 85  ? 113.306 85.992  131.965 1.00 55.53 ? 49  GLY C C      1 
ATOM   10826 O  O      . GLY C 1 85  ? 112.805 85.956  130.834 1.00 56.81 ? 49  GLY C O      1 
ATOM   10827 H  H      . GLY C 1 85  ? 114.426 87.582  134.307 1.00 55.84 ? 49  GLY C H      1 
ATOM   10828 H  HA2    . GLY C 1 85  ? 112.523 87.135  133.455 1.00 55.49 ? 49  GLY C HA2    1 
ATOM   10829 H  HA3    . GLY C 1 85  ? 112.943 87.980  132.201 1.00 55.71 ? 49  GLY C HA3    1 
ATOM   10830 N  N      . SER C 1 86  ? 113.933 84.950  132.504 1.00 58.10 ? 50  SER C N      1 
ATOM   10831 C  CA     . SER C 1 86  ? 114.063 83.699  131.771 1.00 58.30 ? 50  SER C CA     1 
ATOM   10832 C  C      . SER C 1 86  ? 112.698 83.053  131.570 1.00 59.02 ? 50  SER C C      1 
ATOM   10833 O  O      . SER C 1 86  ? 111.857 83.042  132.473 1.00 57.85 ? 50  SER C O      1 
ATOM   10834 C  CB     . SER C 1 86  ? 114.987 82.739  132.520 1.00 58.28 ? 50  SER C CB     1 
ATOM   10835 O  OG     . SER C 1 86  ? 116.193 83.377  132.898 1.00 62.07 ? 50  SER C OG     1 
ATOM   10836 H  H      . SER C 1 86  ? 114.287 84.941  133.288 1.00 57.96 ? 50  SER C H      1 
ATOM   10837 H  HA     . SER C 1 86  ? 114.447 83.875  130.898 1.00 57.73 ? 50  SER C HA     1 
ATOM   10838 H  HB2    . SER C 1 86  ? 114.534 82.427  133.318 1.00 57.97 ? 50  SER C HB2    1 
ATOM   10839 H  HB3    . SER C 1 86  ? 115.196 81.989  131.942 1.00 57.65 ? 50  SER C HB3    1 
ATOM   10840 H  HG     . SER C 1 86  ? 116.287 83.337  133.731 1.00 57.91 ? 50  SER C HG     1 
ATOM   10841 N  N      . SER C 1 87  ? 112.481 82.511  130.372 1.00 64.22 ? 51  SER C N      1 
ATOM   10842 C  CA     . SER C 1 87  ? 111.241 81.815  130.060 1.00 68.31 ? 51  SER C CA     1 
ATOM   10843 C  C      . SER C 1 87  ? 111.270 80.344  130.452 1.00 66.36 ? 51  SER C C      1 
ATOM   10844 O  O      . SER C 1 87  ? 110.205 79.749  130.651 1.00 61.82 ? 51  SER C O      1 
ATOM   10845 C  CB     . SER C 1 87  ? 110.936 81.928  128.564 1.00 64.88 ? 51  SER C CB     1 
ATOM   10846 O  OG     . SER C 1 87  ? 110.837 83.285  128.167 1.00 62.30 ? 51  SER C OG     1 
ATOM   10847 H  H      . SER C 1 87  ? 113.042 82.538  129.721 1.00 62.60 ? 51  SER C H      1 
ATOM   10848 H  HA     . SER C 1 87  ? 110.514 82.238  130.543 1.00 63.61 ? 51  SER C HA     1 
ATOM   10849 H  HB2    . SER C 1 87  ? 111.650 81.504  128.063 1.00 63.44 ? 51  SER C HB2    1 
ATOM   10850 H  HB3    . SER C 1 87  ? 110.093 81.484  128.380 1.00 63.32 ? 51  SER C HB3    1 
ATOM   10851 H  HG     . SER C 1 87  ? 110.255 83.676  128.630 1.00 62.97 ? 51  SER C HG     1 
ATOM   10852 N  N      . ASP C 1 88  ? 112.454 79.748  130.564 1.00 64.45 ? 52  ASP C N      1 
ATOM   10853 C  CA     . ASP C 1 88  ? 112.581 78.345  130.933 1.00 61.84 ? 52  ASP C CA     1 
ATOM   10854 C  C      . ASP C 1 88  ? 112.572 78.215  132.457 1.00 62.27 ? 52  ASP C C      1 
ATOM   10855 O  O      . ASP C 1 88  ? 112.240 79.152  133.187 1.00 61.19 ? 52  ASP C O      1 
ATOM   10856 C  CB     . ASP C 1 88  ? 113.838 77.746  130.308 1.00 62.19 ? 52  ASP C CB     1 
ATOM   10857 C  CG     . ASP C 1 88  ? 115.112 78.371  130.838 1.00 64.30 ? 52  ASP C CG     1 
ATOM   10858 O  OD1    . ASP C 1 88  ? 115.025 79.336  131.627 1.00 61.29 ? 52  ASP C OD1    1 
ATOM   10859 O  OD2    . ASP C 1 88  ? 116.204 77.896  130.465 1.00 63.32 ? 52  ASP C OD2    1 
ATOM   10860 H  H      . ASP C 1 88  ? 113.206 80.140  130.427 1.00 62.08 ? 52  ASP C H      1 
ATOM   10861 H  HA     . ASP C 1 88  ? 111.816 77.859  130.587 1.00 61.70 ? 52  ASP C HA     1 
ATOM   10862 H  HB2    . ASP C 1 88  ? 113.868 76.796  130.498 1.00 61.97 ? 52  ASP C HB2    1 
ATOM   10863 H  HB3    . ASP C 1 88  ? 113.813 77.891  129.349 1.00 61.78 ? 52  ASP C HB3    1 
ATOM   10864 N  N      . SER C 1 89  ? 112.940 77.034  132.952 1.00 67.18 ? 53  SER C N      1 
ATOM   10865 C  CA     . SER C 1 89  ? 112.865 76.719  134.373 1.00 68.54 ? 53  SER C CA     1 
ATOM   10866 C  C      . SER C 1 89  ? 114.066 77.215  135.170 1.00 67.36 ? 53  SER C C      1 
ATOM   10867 O  O      . SER C 1 89  ? 114.293 76.717  136.278 1.00 67.32 ? 53  SER C O      1 
ATOM   10868 C  CB     . SER C 1 89  ? 112.729 75.206  134.555 1.00 68.40 ? 53  SER C CB     1 
ATOM   10869 O  OG     . SER C 1 89  ? 112.684 74.857  135.926 1.00 69.14 ? 53  SER C OG     1 
ATOM   10870 H  H      . SER C 1 89  ? 113.243 76.388  132.473 1.00 66.01 ? 53  SER C H      1 
ATOM   10871 H  HA     . SER C 1 89  ? 112.072 77.136  134.743 1.00 65.92 ? 53  SER C HA     1 
ATOM   10872 H  HB2    . SER C 1 89  ? 111.910 74.910  134.129 1.00 66.19 ? 53  SER C HB2    1 
ATOM   10873 H  HB3    . SER C 1 89  ? 113.493 74.771  134.146 1.00 66.15 ? 53  SER C HB3    1 
ATOM   10874 H  HG     . SER C 1 89  ? 112.003 75.195  136.282 1.00 66.44 ? 53  SER C HG     1 
ATOM   10875 N  N      . SER C 1 90  ? 114.831 78.179  134.651 1.00 62.23 ? 54  SER C N      1 
ATOM   10876 C  CA     . SER C 1 90  ? 116.022 78.639  135.360 1.00 60.28 ? 54  SER C CA     1 
ATOM   10877 C  C      . SER C 1 90  ? 115.680 79.156  136.752 1.00 58.62 ? 54  SER C C      1 
ATOM   10878 O  O      . SER C 1 90  ? 116.412 78.898  137.716 1.00 57.97 ? 54  SER C O      1 
ATOM   10879 C  CB     . SER C 1 90  ? 116.724 79.727  134.548 1.00 63.18 ? 54  SER C CB     1 
ATOM   10880 O  OG     . SER C 1 90  ? 117.173 79.221  133.306 1.00 63.93 ? 54  SER C OG     1 
ATOM   10881 H  H      . SER C 1 90  ? 114.683 78.579  133.904 1.00 60.87 ? 54  SER C H      1 
ATOM   10882 H  HA     . SER C 1 90  ? 116.637 77.898  135.461 1.00 60.37 ? 54  SER C HA     1 
ATOM   10883 H  HB2    . SER C 1 90  ? 116.102 80.452  134.386 1.00 60.85 ? 54  SER C HB2    1 
ATOM   10884 H  HB3    . SER C 1 90  ? 117.486 80.052  135.052 1.00 60.39 ? 54  SER C HB3    1 
ATOM   10885 H  HG     . SER C 1 90  ? 116.518 78.953  132.855 1.00 61.22 ? 54  SER C HG     1 
ATOM   10886 N  N      . ALA C 1 91  ? 114.573 79.890  136.879 1.00 58.77 ? 55  ALA C N      1 
ATOM   10887 C  CA     . ALA C 1 91  ? 114.198 80.433  138.180 1.00 61.07 ? 55  ALA C CA     1 
ATOM   10888 C  C      . ALA C 1 91  ? 113.927 79.324  139.188 1.00 61.67 ? 55  ALA C C      1 
ATOM   10889 O  O      . ALA C 1 91  ? 114.280 79.451  140.366 1.00 58.48 ? 55  ALA C O      1 
ATOM   10890 C  CB     . ALA C 1 91  ? 112.973 81.336  138.039 1.00 59.53 ? 55  ALA C CB     1 
ATOM   10891 H  H      . ALA C 1 91  ? 114.032 80.084  136.240 1.00 59.40 ? 55  ALA C H      1 
ATOM   10892 H  HA     . ALA C 1 91  ? 114.928 80.973  138.518 1.00 59.45 ? 55  ALA C HA     1 
ATOM   10893 H  HB1    . ALA C 1 91  ? 113.181 82.056  137.424 1.00 58.92 ? 55  ALA C HB1    1 
ATOM   10894 H  HB2    . ALA C 1 91  ? 112.234 80.811  137.698 1.00 59.54 ? 55  ALA C HB2    1 
ATOM   10895 H  HB3    . ALA C 1 91  ? 112.750 81.699  138.910 1.00 59.43 ? 55  ALA C HB3    1 
ATOM   10896 N  N      . GLU C 1 92  ? 113.290 78.237  138.748 1.00 68.78 ? 56  GLU C N      1 
ATOM   10897 C  CA     . GLU C 1 92  ? 113.013 77.128  139.655 1.00 70.97 ? 56  GLU C CA     1 
ATOM   10898 C  C      . GLU C 1 92  ? 114.305 76.509  140.174 1.00 69.21 ? 56  GLU C C      1 
ATOM   10899 O  O      . GLU C 1 92  ? 114.438 76.243  141.375 1.00 67.24 ? 56  GLU C O      1 
ATOM   10900 C  CB     . GLU C 1 92  ? 112.159 76.077  138.949 1.00 68.54 ? 56  GLU C CB     1 
ATOM   10901 C  CG     . GLU C 1 92  ? 110.820 76.601  138.458 1.00 69.59 ? 56  GLU C CG     1 
ATOM   10902 C  CD     . GLU C 1 92  ? 109.996 75.536  137.761 1.00 72.28 ? 56  GLU C CD     1 
ATOM   10903 O  OE1    . GLU C 1 92  ? 110.511 74.413  137.574 1.00 72.02 ? 56  GLU C OE1    1 
ATOM   10904 O  OE2    . GLU C 1 92  ? 108.835 75.821  137.401 1.00 71.39 ? 56  GLU C OE2    1 
ATOM   10905 H  H      . GLU C 1 92  ? 113.014 78.119  137.943 1.00 67.27 ? 56  GLU C H      1 
ATOM   10906 H  HA     . GLU C 1 92  ? 112.508 77.459  140.413 1.00 68.13 ? 56  GLU C HA     1 
ATOM   10907 H  HB2    . GLU C 1 92  ? 112.650 75.744  138.183 1.00 67.71 ? 56  GLU C HB2    1 
ATOM   10908 H  HB3    . GLU C 1 92  ? 111.983 75.352  139.568 1.00 67.81 ? 56  GLU C HB3    1 
ATOM   10909 H  HG2    . GLU C 1 92  ? 110.311 76.926  139.217 1.00 68.31 ? 56  GLU C HG2    1 
ATOM   10910 H  HG3    . GLU C 1 92  ? 110.974 77.322  137.827 1.00 67.64 ? 56  GLU C HG3    1 
ATOM   10911 N  N      . LEU C 1 93  ? 115.272 76.277  139.285 1.00 61.74 ? 57  LEU C N      1 
ATOM   10912 C  CA     . LEU C 1 93  ? 116.555 75.738  139.723 1.00 61.53 ? 57  LEU C CA     1 
ATOM   10913 C  C      . LEU C 1 93  ? 117.253 76.701  140.673 1.00 63.41 ? 57  LEU C C      1 
ATOM   10914 O  O      . LEU C 1 93  ? 117.852 76.279  141.669 1.00 62.92 ? 57  LEU C O      1 
ATOM   10915 C  CB     . LEU C 1 93  ? 117.445 75.437  138.517 1.00 59.60 ? 57  LEU C CB     1 
ATOM   10916 C  CG     . LEU C 1 93  ? 117.146 74.161  137.728 1.00 59.40 ? 57  LEU C CG     1 
ATOM   10917 C  CD1    . LEU C 1 93  ? 115.852 74.281  136.947 1.00 59.77 ? 57  LEU C CD1    1 
ATOM   10918 C  CD2    . LEU C 1 93  ? 118.304 73.839  136.796 1.00 63.06 ? 57  LEU C CD2    1 
ATOM   10919 H  H      . LEU C 1 93  ? 115.210 76.416  138.439 1.00 61.36 ? 57  LEU C H      1 
ATOM   10920 H  HA     . LEU C 1 93  ? 116.402 74.906  140.197 1.00 61.09 ? 57  LEU C HA     1 
ATOM   10921 H  HB2    . LEU C 1 93  ? 117.371 76.178  137.895 1.00 61.28 ? 57  LEU C HB2    1 
ATOM   10922 H  HB3    . LEU C 1 93  ? 118.361 75.371  138.828 1.00 61.01 ? 57  LEU C HB3    1 
ATOM   10923 H  HG     . LEU C 1 93  ? 117.050 73.424  138.351 1.00 60.85 ? 57  LEU C HG     1 
ATOM   10924 H  HD11   . LEU C 1 93  ? 115.689 73.448  136.479 1.00 61.21 ? 57  LEU C HD11   1 
ATOM   10925 H  HD12   . LEU C 1 93  ? 115.125 74.464  137.560 1.00 61.32 ? 57  LEU C HD12   1 
ATOM   10926 H  HD13   . LEU C 1 93  ? 115.942 75.005  136.309 1.00 61.12 ? 57  LEU C HD13   1 
ATOM   10927 H  HD21   . LEU C 1 93  ? 119.107 73.706  137.324 1.00 61.23 ? 57  LEU C HD21   1 
ATOM   10928 H  HD22   . LEU C 1 93  ? 118.095 73.031  136.301 1.00 61.33 ? 57  LEU C HD22   1 
ATOM   10929 H  HD23   . LEU C 1 93  ? 118.428 74.580  136.184 1.00 61.40 ? 57  LEU C HD23   1 
ATOM   10930 N  N      . MET C 1 94  ? 117.190 78.001  140.380 1.00 57.74 ? 58  MET C N      1 
ATOM   10931 C  CA     . MET C 1 94  ? 117.841 78.986  141.237 1.00 57.30 ? 58  MET C CA     1 
ATOM   10932 C  C      . MET C 1 94  ? 117.242 78.978  142.639 1.00 58.15 ? 58  MET C C      1 
ATOM   10933 O  O      . MET C 1 94  ? 117.969 78.975  143.640 1.00 55.21 ? 58  MET C O      1 
ATOM   10934 C  CB     . MET C 1 94  ? 117.724 80.374  140.607 1.00 57.20 ? 58  MET C CB     1 
ATOM   10935 C  CG     . MET C 1 94  ? 118.531 80.536  139.330 1.00 58.00 ? 58  MET C CG     1 
ATOM   10936 S  SD     . MET C 1 94  ? 118.002 81.940  138.334 1.00 59.49 ? 58  MET C SD     1 
ATOM   10937 C  CE     . MET C 1 94  ? 118.005 83.235  139.565 1.00 54.77 ? 58  MET C CE     1 
ATOM   10938 H  H      . MET C 1 94  ? 116.781 78.333  139.701 1.00 57.19 ? 58  MET C H      1 
ATOM   10939 H  HA     . MET C 1 94  ? 118.783 78.767  141.301 1.00 56.51 ? 58  MET C HA     1 
ATOM   10940 H  HB2    . MET C 1 94  ? 116.794 80.541  140.393 1.00 57.02 ? 58  MET C HB2    1 
ATOM   10941 H  HB3    . MET C 1 94  ? 118.039 81.035  141.244 1.00 56.12 ? 58  MET C HB3    1 
ATOM   10942 H  HG2    . MET C 1 94  ? 119.461 80.672  139.564 1.00 56.02 ? 58  MET C HG2    1 
ATOM   10943 H  HG3    . MET C 1 94  ? 118.437 79.735  138.793 1.00 57.06 ? 58  MET C HG3    1 
ATOM   10944 H  HE1    . MET C 1 94  ? 118.853 83.222  140.033 1.00 55.65 ? 58  MET C HE1    1 
ATOM   10945 H  HE2    . MET C 1 94  ? 117.882 84.089  139.123 1.00 55.82 ? 58  MET C HE2    1 
ATOM   10946 H  HE3    . MET C 1 94  ? 117.281 83.075  140.189 1.00 55.86 ? 58  MET C HE3    1 
ATOM   10947 N  N      . VAL C 1 95  ? 115.910 78.970  142.732 1.00 62.47 ? 59  VAL C N      1 
ATOM   10948 C  CA     . VAL C 1 95  ? 115.269 78.978  144.044 1.00 62.02 ? 59  VAL C CA     1 
ATOM   10949 C  C      . VAL C 1 95  ? 115.540 77.671  144.778 1.00 65.54 ? 59  VAL C C      1 
ATOM   10950 O  O      . VAL C 1 95  ? 115.762 77.663  145.996 1.00 64.72 ? 59  VAL C O      1 
ATOM   10951 C  CB     . VAL C 1 95  ? 113.758 79.255  143.915 1.00 60.85 ? 59  VAL C CB     1 
ATOM   10952 C  CG1    . VAL C 1 95  ? 113.521 80.617  143.286 1.00 61.09 ? 59  VAL C CG1    1 
ATOM   10953 C  CG2    . VAL C 1 95  ? 113.070 78.176  143.107 1.00 61.47 ? 59  VAL C CG2    1 
ATOM   10954 H  H      . VAL C 1 95  ? 115.369 78.963  142.064 1.00 61.33 ? 59  VAL C H      1 
ATOM   10955 H  HA     . VAL C 1 95  ? 115.654 79.694  144.572 1.00 61.21 ? 59  VAL C HA     1 
ATOM   10956 H  HB     . VAL C 1 95  ? 113.363 79.263  144.801 1.00 61.43 ? 59  VAL C HB     1 
ATOM   10957 H  HG11   . VAL C 1 95  ? 114.298 81.176  143.441 1.00 61.55 ? 59  VAL C HG11   1 
ATOM   10958 H  HG12   . VAL C 1 95  ? 113.376 80.505  142.335 1.00 61.55 ? 59  VAL C HG12   1 
ATOM   10959 H  HG13   . VAL C 1 95  ? 112.738 81.018  143.694 1.00 61.72 ? 59  VAL C HG13   1 
ATOM   10960 H  HG21   . VAL C 1 95  ? 113.162 77.324  143.559 1.00 61.54 ? 59  VAL C HG21   1 
ATOM   10961 H  HG22   . VAL C 1 95  ? 113.483 78.141  142.234 1.00 61.90 ? 59  VAL C HG22   1 
ATOM   10962 H  HG23   . VAL C 1 95  ? 112.132 78.405  143.015 1.00 61.86 ? 59  VAL C HG23   1 
ATOM   10963 N  N      . LYS C 1 96  ? 115.535 76.545  144.059 1.00 66.45 ? 60  LYS C N      1 
ATOM   10964 C  CA     . LYS C 1 96  ? 115.851 75.270  144.692 1.00 62.96 ? 60  LYS C CA     1 
ATOM   10965 C  C      . LYS C 1 96  ? 117.261 75.286  145.268 1.00 62.67 ? 60  LYS C C      1 
ATOM   10966 O  O      . LYS C 1 96  ? 117.489 74.842  146.398 1.00 61.28 ? 60  LYS C O      1 
ATOM   10967 C  CB     . LYS C 1 96  ? 115.695 74.133  143.682 1.00 63.57 ? 60  LYS C CB     1 
ATOM   10968 C  CG     . LYS C 1 96  ? 114.255 73.842  143.290 1.00 64.38 ? 60  LYS C CG     1 
ATOM   10969 C  CD     . LYS C 1 96  ? 114.186 72.898  142.099 1.00 66.35 ? 60  LYS C CD     1 
ATOM   10970 C  CE     . LYS C 1 96  ? 112.758 72.717  141.608 1.00 65.50 ? 60  LYS C CE     1 
ATOM   10971 N  NZ     . LYS C 1 96  ? 111.877 72.106  142.641 1.00 65.16 ? 60  LYS C NZ     1 
ATOM   10972 H  H      . LYS C 1 96  ? 115.354 76.495  143.219 1.00 63.47 ? 60  LYS C H      1 
ATOM   10973 H  HA     . LYS C 1 96  ? 115.231 75.115  145.420 1.00 63.24 ? 60  LYS C HA     1 
ATOM   10974 H  HB2    . LYS C 1 96  ? 116.177 74.368  142.875 1.00 63.44 ? 60  LYS C HB2    1 
ATOM   10975 H  HB3    . LYS C 1 96  ? 116.067 73.323  144.064 1.00 63.49 ? 60  LYS C HB3    1 
ATOM   10976 H  HG2    . LYS C 1 96  ? 113.804 73.419  144.037 1.00 63.39 ? 60  LYS C HG2    1 
ATOM   10977 H  HG3    . LYS C 1 96  ? 113.810 74.669  143.054 1.00 63.40 ? 60  LYS C HG3    1 
ATOM   10978 H  HD2    . LYS C 1 96  ? 114.713 73.264  141.371 1.00 63.99 ? 60  LYS C HD2    1 
ATOM   10979 H  HD3    . LYS C 1 96  ? 114.531 72.030  142.358 1.00 63.68 ? 60  LYS C HD3    1 
ATOM   10980 H  HE2    . LYS C 1 96  ? 112.391 73.584  141.373 1.00 63.68 ? 60  LYS C HE2    1 
ATOM   10981 H  HE3    . LYS C 1 96  ? 112.760 72.136  140.831 1.00 63.61 ? 60  LYS C HE3    1 
ATOM   10982 H  HZ1    . LYS C 1 96  ? 112.179 71.298  142.859 1.00 63.47 ? 60  LYS C HZ1    1 
ATOM   10983 H  HZ2    . LYS C 1 96  ? 111.048 72.030  142.327 1.00 63.54 ? 60  LYS C HZ2    1 
ATOM   10984 H  HZ3    . LYS C 1 96  ? 111.864 72.617  143.370 1.00 63.86 ? 60  LYS C HZ3    1 
ATOM   10985 N  N      . ALA C 1 97  ? 118.223 75.806  144.502 1.00 64.02 ? 61  ALA C N      1 
ATOM   10986 C  CA     . ALA C 1 97  ? 119.592 75.898  144.994 1.00 65.28 ? 61  ALA C CA     1 
ATOM   10987 C  C      . ALA C 1 97  ? 119.676 76.809  146.211 1.00 63.92 ? 61  ALA C C      1 
ATOM   10988 O  O      . ALA C 1 97  ? 120.383 76.504  147.179 1.00 62.51 ? 61  ALA C O      1 
ATOM   10989 C  CB     . ALA C 1 97  ? 120.513 76.401  143.885 1.00 58.96 ? 61  ALA C CB     1 
ATOM   10990 H  H      . ALA C 1 97  ? 118.108 76.106  143.705 1.00 61.61 ? 61  ALA C H      1 
ATOM   10991 H  HA     . ALA C 1 97  ? 119.894 75.015  145.257 1.00 61.86 ? 61  ALA C HA     1 
ATOM   10992 H  HB1    . ALA C 1 97  ? 120.480 75.778  143.143 1.00 61.05 ? 61  ALA C HB1    1 
ATOM   10993 H  HB2    . ALA C 1 97  ? 120.206 77.275  143.597 1.00 60.88 ? 61  ALA C HB2    1 
ATOM   10994 H  HB3    . ALA C 1 97  ? 121.417 76.463  144.229 1.00 60.66 ? 61  ALA C HB3    1 
ATOM   10995 N  N      . SER C 1 98  ? 118.965 77.937  146.178 1.00 61.85 ? 62  SER C N      1 
ATOM   10996 C  CA     . SER C 1 98  ? 118.964 78.838  147.325 1.00 64.88 ? 62  SER C CA     1 
ATOM   10997 C  C      . SER C 1 98  ? 118.350 78.181  148.554 1.00 64.84 ? 62  SER C C      1 
ATOM   10998 O  O      . SER C 1 98  ? 118.722 78.517  149.684 1.00 63.25 ? 62  SER C O      1 
ATOM   10999 C  CB     . SER C 1 98  ? 118.213 80.122  146.982 1.00 63.86 ? 62  SER C CB     1 
ATOM   11000 O  OG     . SER C 1 98  ? 118.876 80.837  145.955 1.00 63.75 ? 62  SER C OG     1 
ATOM   11001 H  H      . SER C 1 98  ? 118.484 78.198  145.515 1.00 61.81 ? 62  SER C H      1 
ATOM   11002 H  HA     . SER C 1 98  ? 119.879 79.075  147.540 1.00 62.64 ? 62  SER C HA     1 
ATOM   11003 H  HB2    . SER C 1 98  ? 117.320 79.893  146.681 1.00 62.19 ? 62  SER C HB2    1 
ATOM   11004 H  HB3    . SER C 1 98  ? 118.164 80.679  147.774 1.00 62.25 ? 62  SER C HB3    1 
ATOM   11005 H  HG     . SER C 1 98  ? 119.659 81.025  146.198 1.00 62.16 ? 62  SER C HG     1 
ATOM   11006 N  N      . GLN C 1 99  ? 117.418 77.250  148.359 1.00 68.58 ? 63  GLN C N      1 
ATOM   11007 C  CA     . GLN C 1 99  ? 116.756 76.582  149.472 1.00 68.20 ? 63  GLN C CA     1 
ATOM   11008 C  C      . GLN C 1 99  ? 117.521 75.369  149.987 1.00 67.83 ? 63  GLN C C      1 
ATOM   11009 O  O      . GLN C 1 99  ? 117.071 74.739  150.950 1.00 65.07 ? 63  GLN C O      1 
ATOM   11010 C  CB     . GLN C 1 99  ? 115.344 76.154  149.062 1.00 65.61 ? 63  GLN C CB     1 
ATOM   11011 C  CG     . GLN C 1 99  ? 114.368 77.309  148.920 1.00 64.30 ? 63  GLN C CG     1 
ATOM   11012 C  CD     . GLN C 1 99  ? 113.010 76.867  148.417 1.00 67.16 ? 63  GLN C CD     1 
ATOM   11013 O  OE1    . GLN C 1 99  ? 112.850 75.751  147.924 1.00 67.23 ? 63  GLN C OE1    1 
ATOM   11014 N  NE2    . GLN C 1 99  ? 112.021 77.743  148.542 1.00 69.16 ? 63  GLN C NE2    1 
ATOM   11015 H  H      . GLN C 1 99  ? 117.152 76.986  147.585 1.00 65.59 ? 63  GLN C H      1 
ATOM   11016 H  HA     . GLN C 1 99  ? 116.673 77.211  150.206 1.00 65.85 ? 63  GLN C HA     1 
ATOM   11017 H  HB2    . GLN C 1 99  ? 115.391 75.701  148.206 1.00 65.64 ? 63  GLN C HB2    1 
ATOM   11018 H  HB3    . GLN C 1 99  ? 114.993 75.551  149.735 1.00 65.79 ? 63  GLN C HB3    1 
ATOM   11019 H  HG2    . GLN C 1 99  ? 114.246 77.727  149.787 1.00 65.60 ? 63  GLN C HG2    1 
ATOM   11020 H  HG3    . GLN C 1 99  ? 114.727 77.952  148.289 1.00 65.61 ? 63  GLN C HG3    1 
ATOM   11021 H  HE21   . GLN C 1 99  ? 112.171 78.513  148.893 1.00 66.27 ? 63  GLN C HE21   1 
ATOM   11022 H  HE22   . GLN C 1 99  ? 111.230 77.540  148.272 1.00 66.20 ? 63  GLN C HE22   1 
ATOM   11023 N  N      . GLU C 1 100 ? 118.653 75.025  149.378 1.00 74.16 ? 64  GLU C N      1 
ATOM   11024 C  CA     . GLU C 1 100 ? 119.449 73.910  149.871 1.00 74.15 ? 64  GLU C CA     1 
ATOM   11025 C  C      . GLU C 1 100 ? 120.041 74.244  151.235 1.00 73.25 ? 64  GLU C C      1 
ATOM   11026 O  O      . GLU C 1 100 ? 120.269 75.410  151.568 1.00 72.53 ? 64  GLU C O      1 
ATOM   11027 C  CB     . GLU C 1 100 ? 120.569 73.574  148.885 1.00 72.68 ? 64  GLU C CB     1 
ATOM   11028 C  CG     . GLU C 1 100 ? 120.083 73.146  147.511 1.00 72.60 ? 64  GLU C CG     1 
ATOM   11029 C  CD     . GLU C 1 100 ? 119.319 71.838  147.538 1.00 76.39 ? 64  GLU C CD     1 
ATOM   11030 O  OE1    . GLU C 1 100 ? 119.328 71.162  148.589 1.00 77.00 ? 64  GLU C OE1    1 
ATOM   11031 O  OE2    . GLU C 1 100 ? 118.710 71.483  146.507 1.00 74.30 ? 64  GLU C OE2    1 
ATOM   11032 H  H      . GLU C 1 100 ? 118.976 75.414  148.684 1.00 71.64 ? 64  GLU C H      1 
ATOM   11033 H  HA     . GLU C 1 100 ? 118.881 73.131  149.968 1.00 72.18 ? 64  GLU C HA     1 
ATOM   11034 H  HB2    . GLU C 1 100 ? 121.127 74.358  148.770 1.00 72.15 ? 64  GLU C HB2    1 
ATOM   11035 H  HB3    . GLU C 1 100 ? 121.096 72.848  149.252 1.00 72.07 ? 64  GLU C HB3    1 
ATOM   11036 H  HG2    . GLU C 1 100 ? 119.493 73.829  147.159 1.00 71.49 ? 64  GLU C HG2    1 
ATOM   11037 H  HG3    . GLU C 1 100 ? 120.848 73.033  146.925 1.00 71.78 ? 64  GLU C HG3    1 
ATOM   11038 N  N      . ALA C 1 101 ? 120.289 73.206  152.029 1.00 63.44 ? 65  ALA C N      1 
ATOM   11039 C  CA     . ALA C 1 101 ? 120.847 73.398  153.360 1.00 63.96 ? 65  ALA C CA     1 
ATOM   11040 C  C      . ALA C 1 101 ? 122.246 73.994  153.273 1.00 62.76 ? 65  ALA C C      1 
ATOM   11041 O  O      . ALA C 1 101 ? 123.071 73.563  152.462 1.00 63.08 ? 65  ALA C O      1 
ATOM   11042 C  CB     . ALA C 1 101 ? 120.884 72.069  154.111 1.00 63.01 ? 65  ALA C CB     1 
ATOM   11043 H  H      . ALA C 1 101 ? 120.144 72.385  151.821 1.00 62.92 ? 65  ALA C H      1 
ATOM   11044 H  HA     . ALA C 1 101 ? 120.285 74.014  153.856 1.00 62.76 ? 65  ALA C HA     1 
ATOM   11045 H  HB1    . ALA C 1 101 ? 119.981 71.721  154.181 1.00 62.38 ? 65  ALA C HB1    1 
ATOM   11046 H  HB2    . ALA C 1 101 ? 121.441 71.446  153.620 1.00 62.66 ? 65  ALA C HB2    1 
ATOM   11047 H  HB3    . ALA C 1 101 ? 121.252 72.216  154.997 1.00 62.41 ? 65  ALA C HB3    1 
ATOM   11048 N  N      . ASP C 1 102 ? 122.512 74.990  154.120 1.00 69.11 ? 66  ASP C N      1 
ATOM   11049 C  CA     . ASP C 1 102 ? 123.814 75.655  154.170 1.00 73.95 ? 66  ASP C CA     1 
ATOM   11050 C  C      . ASP C 1 102 ? 124.212 76.212  152.807 1.00 74.35 ? 66  ASP C C      1 
ATOM   11051 O  O      . ASP C 1 102 ? 125.380 76.157  152.415 1.00 70.14 ? 66  ASP C O      1 
ATOM   11052 C  CB     . ASP C 1 102 ? 124.894 74.708  154.697 1.00 71.07 ? 66  ASP C CB     1 
ATOM   11053 C  CG     . ASP C 1 102 ? 124.594 74.205  156.095 1.00 71.96 ? 66  ASP C CG     1 
ATOM   11054 O  OD1    . ASP C 1 102 ? 123.939 74.939  156.865 1.00 71.26 ? 66  ASP C OD1    1 
ATOM   11055 O  OD2    . ASP C 1 102 ? 125.013 73.076  156.426 1.00 70.92 ? 66  ASP C OD2    1 
ATOM   11056 H  H      . ASP C 1 102 ? 121.946 75.303  154.685 1.00 69.54 ? 66  ASP C H      1 
ATOM   11057 H  HA     . ASP C 1 102 ? 123.757 76.404  154.785 1.00 70.52 ? 66  ASP C HA     1 
ATOM   11058 H  HB2    . ASP C 1 102 ? 124.960 73.941  154.107 1.00 69.79 ? 66  ASP C HB2    1 
ATOM   11059 H  HB3    . ASP C 1 102 ? 125.742 75.179  154.722 1.00 69.70 ? 66  ASP C HB3    1 
ATOM   11060 N  N      . SER C 1 103 ? 123.239 76.749  152.075 1.00 72.67 ? 67  SER C N      1 
ATOM   11061 C  CA     . SER C 1 103 ? 123.510 77.300  150.755 1.00 70.06 ? 67  SER C CA     1 
ATOM   11062 C  C      . SER C 1 103 ? 123.937 78.759  150.859 1.00 70.80 ? 67  SER C C      1 
ATOM   11063 O  O      . SER C 1 103 ? 123.380 79.540  151.635 1.00 66.63 ? 67  SER C O      1 
ATOM   11064 C  CB     . SER C 1 103 ? 122.270 77.176  149.869 1.00 68.81 ? 67  SER C CB     1 
ATOM   11065 O  OG     . SER C 1 103 ? 122.547 77.569  148.538 1.00 71.08 ? 67  SER C OG     1 
ATOM   11066 H  H      . SER C 1 103 ? 122.417 76.808  152.321 1.00 69.15 ? 67  SER C H      1 
ATOM   11067 H  HA     . SER C 1 103 ? 124.229 76.801  150.338 1.00 68.83 ? 67  SER C HA     1 
ATOM   11068 H  HB2    . SER C 1 103 ? 121.974 76.254  149.868 1.00 68.64 ? 67  SER C HB2    1 
ATOM   11069 H  HB3    . SER C 1 103 ? 121.572 77.747  150.224 1.00 68.52 ? 67  SER C HB3    1 
ATOM   11070 H  HG     . SER C 1 103 ? 121.874 77.426  148.055 1.00 68.68 ? 67  SER C HG     1 
ATOM   11071 N  N      . HIS C 1 104 ? 124.945 79.122  150.065 1.00 73.27 ? 68  HIS C N      1 
ATOM   11072 C  CA     . HIS C 1 104 ? 125.455 80.486  150.007 1.00 70.85 ? 68  HIS C CA     1 
ATOM   11073 C  C      . HIS C 1 104 ? 124.980 81.229  148.765 1.00 66.49 ? 68  HIS C C      1 
ATOM   11074 O  O      . HIS C 1 104 ? 125.610 82.211  148.360 1.00 69.61 ? 68  HIS C O      1 
ATOM   11075 C  CB     . HIS C 1 104 ? 126.984 80.478  150.052 1.00 68.88 ? 68  HIS C CB     1 
ATOM   11076 C  CG     . HIS C 1 104 ? 127.550 79.841  151.282 1.00 72.06 ? 68  HIS C CG     1 
ATOM   11077 N  ND1    . HIS C 1 104 ? 127.772 80.540  152.448 1.00 71.72 ? 68  HIS C ND1    1 
ATOM   11078 C  CD2    . HIS C 1 104 ? 127.944 78.568  151.526 1.00 70.69 ? 68  HIS C CD2    1 
ATOM   11079 C  CE1    . HIS C 1 104 ? 128.276 79.726  153.359 1.00 71.15 ? 68  HIS C CE1    1 
ATOM   11080 N  NE2    . HIS C 1 104 ? 128.390 78.524  152.824 1.00 71.76 ? 68  HIS C NE2    1 
ATOM   11081 H  H      . HIS C 1 104 ? 125.359 78.580  149.542 1.00 70.03 ? 68  HIS C H      1 
ATOM   11082 H  HA     . HIS C 1 104 ? 125.139 80.974  150.783 1.00 70.15 ? 68  HIS C HA     1 
ATOM   11083 H  HB2    . HIS C 1 104 ? 127.317 79.989  149.284 1.00 69.51 ? 68  HIS C HB2    1 
ATOM   11084 H  HB3    . HIS C 1 104 ? 127.300 81.394  150.023 1.00 69.56 ? 68  HIS C HB3    1 
ATOM   11085 H  HD2    . HIS C 1 104 ? 127.916 77.858  150.928 1.00 69.75 ? 68  HIS C HD2    1 
ATOM   11086 H  HE1    . HIS C 1 104 ? 128.511 79.959  154.228 1.00 70.03 ? 68  HIS C HE1    1 
ATOM   11087 H  HE2    . HIS C 1 104 ? 128.694 77.826  153.224 1.00 70.22 ? 68  HIS C HE2    1 
ATOM   11088 N  N      . ILE C 1 105 ? 123.884 80.788  148.157 1.00 49.60 ? 69  ILE C N      1 
ATOM   11089 C  CA     . ILE C 1 105 ? 123.409 81.325  146.888 1.00 49.57 ? 69  ILE C CA     1 
ATOM   11090 C  C      . ILE C 1 105 ? 122.187 82.194  147.151 1.00 57.30 ? 69  ILE C C      1 
ATOM   11091 O  O      . ILE C 1 105 ? 121.230 81.756  147.801 1.00 59.01 ? 69  ILE C O      1 
ATOM   11092 C  CB     . ILE C 1 105 ? 123.077 80.200  145.897 1.00 52.73 ? 69  ILE C CB     1 
ATOM   11093 C  CG1    . ILE C 1 105 ? 124.312 79.329  145.661 1.00 52.83 ? 69  ILE C CG1    1 
ATOM   11094 C  CG2    . ILE C 1 105 ? 122.558 80.783  144.587 1.00 57.26 ? 69  ILE C CG2    1 
ATOM   11095 C  CD1    . ILE C 1 105 ? 124.062 78.131  144.780 1.00 54.72 ? 69  ILE C CD1    1 
ATOM   11096 H  H      . ILE C 1 105 ? 123.385 80.161  148.466 1.00 56.16 ? 69  ILE C H      1 
ATOM   11097 H  HA     . ILE C 1 105 ? 124.099 81.879  146.494 1.00 55.00 ? 69  ILE C HA     1 
ATOM   11098 H  HB     . ILE C 1 105 ? 122.382 79.648  146.283 1.00 55.56 ? 69  ILE C HB     1 
ATOM   11099 H  HG12   . ILE C 1 105 ? 124.998 79.868  145.239 1.00 55.07 ? 69  ILE C HG12   1 
ATOM   11100 H  HG13   . ILE C 1 105 ? 124.630 79.002  146.515 1.00 55.43 ? 69  ILE C HG13   1 
ATOM   11101 H  HG21   . ILE C 1 105 ? 122.431 80.068  143.946 1.00 55.79 ? 69  ILE C HG21   1 
ATOM   11102 H  HG22   . ILE C 1 105 ? 121.711 81.226  144.751 1.00 54.97 ? 69  ILE C HG22   1 
ATOM   11103 H  HG23   . ILE C 1 105 ? 123.204 81.421  144.248 1.00 54.72 ? 69  ILE C HG23   1 
ATOM   11104 H  HD11   . ILE C 1 105 ? 124.819 77.530  144.847 1.00 55.05 ? 69  ILE C HD11   1 
ATOM   11105 H  HD12   . ILE C 1 105 ? 123.956 78.429  143.863 1.00 55.30 ? 69  ILE C HD12   1 
ATOM   11106 H  HD13   . ILE C 1 105 ? 123.255 77.683  145.080 1.00 55.16 ? 69  ILE C HD13   1 
ATOM   11107 N  N      . ILE C 1 106 ? 122.219 83.423  146.643 1.00 53.25 ? 70  ILE C N      1 
ATOM   11108 C  CA     . ILE C 1 106 ? 121.087 84.340  146.698 1.00 48.07 ? 70  ILE C CA     1 
ATOM   11109 C  C      . ILE C 1 106 ? 120.501 84.452  145.299 1.00 47.64 ? 70  ILE C C      1 
ATOM   11110 O  O      . ILE C 1 106 ? 121.234 84.684  144.329 1.00 52.62 ? 70  ILE C O      1 
ATOM   11111 C  CB     . ILE C 1 106 ? 121.509 85.720  147.230 1.00 48.20 ? 70  ILE C CB     1 
ATOM   11112 C  CG1    . ILE C 1 106 ? 122.183 85.589  148.595 1.00 49.32 ? 70  ILE C CG1    1 
ATOM   11113 C  CG2    . ILE C 1 106 ? 120.307 86.640  147.334 1.00 48.71 ? 70  ILE C CG2    1 
ATOM   11114 C  CD1    . ILE C 1 106 ? 123.678 85.408  148.527 1.00 50.03 ? 70  ILE C CD1    1 
ATOM   11115 H  H      . ILE C 1 106 ? 122.908 83.760  146.256 1.00 51.08 ? 70  ILE C H      1 
ATOM   11116 H  HA     . ILE C 1 106 ? 120.405 83.981  147.286 1.00 50.86 ? 70  ILE C HA     1 
ATOM   11117 H  HB     . ILE C 1 106 ? 122.142 86.106  146.608 1.00 50.61 ? 70  ILE C HB     1 
ATOM   11118 H  HG12   . ILE C 1 106 ? 122.004 86.391  149.108 1.00 50.59 ? 70  ILE C HG12   1 
ATOM   11119 H  HG13   . ILE C 1 106 ? 121.813 84.816  149.048 1.00 50.97 ? 70  ILE C HG13   1 
ATOM   11120 H  HG21   . ILE C 1 106 ? 120.585 87.475  147.739 1.00 50.27 ? 70  ILE C HG21   1 
ATOM   11121 H  HG22   . ILE C 1 106 ? 119.634 86.212  147.884 1.00 50.16 ? 70  ILE C HG22   1 
ATOM   11122 H  HG23   . ILE C 1 106 ? 119.953 86.804  146.446 1.00 50.01 ? 70  ILE C HG23   1 
ATOM   11123 H  HD11   . ILE C 1 106 ? 124.044 85.502  149.420 1.00 51.15 ? 70  ILE C HD11   1 
ATOM   11124 H  HD12   . ILE C 1 106 ? 124.050 86.087  147.944 1.00 50.65 ? 70  ILE C HD12   1 
ATOM   11125 H  HD13   . ILE C 1 106 ? 123.876 84.526  148.178 1.00 51.68 ? 70  ILE C HD13   1 
ATOM   11126 N  N      . SER C 1 107 ? 119.187 84.285  145.190 1.00 49.20 ? 71  SER C N      1 
ATOM   11127 C  CA     . SER C 1 107 ? 118.486 84.337  143.915 1.00 52.04 ? 71  SER C CA     1 
ATOM   11128 C  C      . SER C 1 107 ? 117.685 85.628  143.826 1.00 54.47 ? 71  SER C C      1 
ATOM   11129 O  O      . SER C 1 107 ? 116.949 85.973  144.757 1.00 58.09 ? 71  SER C O      1 
ATOM   11130 C  CB     . SER C 1 107 ? 117.560 83.133  143.747 1.00 52.20 ? 71  SER C CB     1 
ATOM   11131 O  OG     . SER C 1 107 ? 118.297 81.924  143.735 1.00 56.50 ? 71  SER C OG     1 
ATOM   11132 H  H      . SER C 1 107 ? 118.669 84.136  145.859 1.00 53.17 ? 71  SER C H      1 
ATOM   11133 H  HA     . SER C 1 107 ? 119.132 84.328  143.193 1.00 53.06 ? 71  SER C HA     1 
ATOM   11134 H  HB2    . SER C 1 107 ? 116.934 83.115  144.485 1.00 53.61 ? 71  SER C HB2    1 
ATOM   11135 H  HB3    . SER C 1 107 ? 117.083 83.221  142.908 1.00 53.08 ? 71  SER C HB3    1 
ATOM   11136 H  HG     . SER C 1 107 ? 118.797 81.888  144.408 1.00 54.13 ? 71  SER C HG     1 
ATOM   11137 N  N      . ILE C 1 108 ? 117.831 86.333  142.708 1.00 47.74 ? 72  ILE C N      1 
ATOM   11138 C  CA     . ILE C 1 108 ? 117.135 87.588  142.458 1.00 42.13 ? 72  ILE C CA     1 
ATOM   11139 C  C      . ILE C 1 108 ? 116.378 87.456  141.144 1.00 40.97 ? 72  ILE C C      1 
ATOM   11140 O  O      . ILE C 1 108 ? 116.962 87.083  140.121 1.00 42.48 ? 72  ILE C O      1 
ATOM   11141 C  CB     . ILE C 1 108 ? 118.113 88.776  142.416 1.00 42.96 ? 72  ILE C CB     1 
ATOM   11142 C  CG1    . ILE C 1 108 ? 118.897 88.857  143.727 1.00 41.92 ? 72  ILE C CG1    1 
ATOM   11143 C  CG2    . ILE C 1 108 ? 117.365 90.070  142.171 1.00 47.81 ? 72  ILE C CG2    1 
ATOM   11144 C  CD1    . ILE C 1 108 ? 120.041 89.834  143.702 1.00 44.03 ? 72  ILE C CD1    1 
ATOM   11145 H  H      . ILE C 1 108 ? 118.344 86.097  142.061 1.00 46.60 ? 72  ILE C H      1 
ATOM   11146 H  HA     . ILE C 1 108 ? 116.491 87.750  143.162 1.00 45.58 ? 72  ILE C HA     1 
ATOM   11147 H  HB     . ILE C 1 108 ? 118.739 88.638  141.690 1.00 45.49 ? 72  ILE C HB     1 
ATOM   11148 H  HG12   . ILE C 1 108 ? 118.293 89.133  144.432 1.00 45.83 ? 72  ILE C HG12   1 
ATOM   11149 H  HG13   . ILE C 1 108 ? 119.264 87.984  143.932 1.00 45.10 ? 72  ILE C HG13   1 
ATOM   11150 H  HG21   . ILE C 1 108 ? 116.682 90.168  142.851 1.00 45.80 ? 72  ILE C HG21   1 
ATOM   11151 H  HG22   . ILE C 1 108 ? 117.988 90.810  142.218 1.00 45.89 ? 72  ILE C HG22   1 
ATOM   11152 H  HG23   . ILE C 1 108 ? 116.957 90.040  141.292 1.00 45.85 ? 72  ILE C HG23   1 
ATOM   11153 H  HD11   . ILE C 1 108 ? 119.686 90.736  143.677 1.00 45.08 ? 72  ILE C HD11   1 
ATOM   11154 H  HD12   . ILE C 1 108 ? 120.582 89.666  142.915 1.00 45.31 ? 72  ILE C HD12   1 
ATOM   11155 H  HD13   . ILE C 1 108 ? 120.573 89.712  144.503 1.00 45.33 ? 72  ILE C HD13   1 
ATOM   11156 N  N      . LEU C 1 109 ? 115.084 87.763  141.175 1.00 46.35 ? 73  LEU C N      1 
ATOM   11157 C  CA     . LEU C 1 109 ? 114.210 87.642  140.016 1.00 48.88 ? 73  LEU C CA     1 
ATOM   11158 C  C      . LEU C 1 109 ? 113.772 89.028  139.564 1.00 48.02 ? 73  LEU C C      1 
ATOM   11159 O  O      . LEU C 1 109 ? 113.504 89.901  140.396 1.00 49.09 ? 73  LEU C O      1 
ATOM   11160 C  CB     . LEU C 1 109 ? 112.985 86.784  140.334 1.00 50.06 ? 73  LEU C CB     1 
ATOM   11161 C  CG     . LEU C 1 109 ? 113.174 85.266  140.358 1.00 50.46 ? 73  LEU C CG     1 
ATOM   11162 C  CD1    . LEU C 1 109 ? 114.050 84.835  141.519 1.00 53.52 ? 73  LEU C CD1    1 
ATOM   11163 C  CD2    . LEU C 1 109 ? 111.826 84.574  140.422 1.00 48.91 ? 73  LEU C CD2    1 
ATOM   11164 H  H      . LEU C 1 109 ? 114.681 88.050  141.876 1.00 49.72 ? 73  LEU C H      1 
ATOM   11165 H  HA     . LEU C 1 109 ? 114.695 87.224  139.289 1.00 49.94 ? 73  LEU C HA     1 
ATOM   11166 H  HB2    . LEU C 1 109 ? 112.658 87.041  141.209 1.00 49.90 ? 73  LEU C HB2    1 
ATOM   11167 H  HB3    . LEU C 1 109 ? 112.305 86.974  139.669 1.00 49.97 ? 73  LEU C HB3    1 
ATOM   11168 H  HG     . LEU C 1 109 ? 113.610 84.990  139.537 1.00 50.21 ? 73  LEU C HG     1 
ATOM   11169 H  HD11   . LEU C 1 109 ? 114.066 83.866  141.555 1.00 50.46 ? 73  LEU C HD11   1 
ATOM   11170 H  HD12   . LEU C 1 109 ? 114.946 85.174  141.383 1.00 50.48 ? 73  LEU C HD12   1 
ATOM   11171 H  HD13   . LEU C 1 109 ? 113.679 85.191  142.341 1.00 50.21 ? 73  LEU C HD13   1 
ATOM   11172 H  HD21   . LEU C 1 109 ? 111.965 83.615  140.399 1.00 50.16 ? 73  LEU C HD21   1 
ATOM   11173 H  HD22   . LEU C 1 109 ? 111.383 84.826  141.247 1.00 49.72 ? 73  LEU C HD22   1 
ATOM   11174 H  HD23   . LEU C 1 109 ? 111.293 84.850  139.660 1.00 50.06 ? 73  LEU C HD23   1 
ATOM   11175 N  N      . LEU C 1 110 ? 113.698 89.221  138.251 1.00 45.44 ? 74  LEU C N      1 
ATOM   11176 C  CA     . LEU C 1 110 ? 113.265 90.477  137.659 1.00 49.25 ? 74  LEU C CA     1 
ATOM   11177 C  C      . LEU C 1 110 ? 111.971 90.259  136.884 1.00 49.34 ? 74  LEU C C      1 
ATOM   11178 O  O      . LEU C 1 110 ? 111.749 89.190  136.310 1.00 51.53 ? 74  LEU C O      1 
ATOM   11179 C  CB     . LEU C 1 110 ? 114.342 91.044  136.732 1.00 50.30 ? 74  LEU C CB     1 
ATOM   11180 C  CG     . LEU C 1 110 ? 115.744 91.191  137.325 1.00 48.13 ? 74  LEU C CG     1 
ATOM   11181 C  CD1    . LEU C 1 110 ? 116.669 91.857  136.330 1.00 45.95 ? 74  LEU C CD1    1 
ATOM   11182 C  CD2    . LEU C 1 110 ? 115.719 91.970  138.624 1.00 47.54 ? 74  LEU C CD2    1 
ATOM   11183 H  H      . LEU C 1 110 ? 113.896 88.622  137.668 1.00 48.35 ? 74  LEU C H      1 
ATOM   11184 H  HA     . LEU C 1 110 ? 113.092 91.123  138.360 1.00 48.54 ? 74  LEU C HA     1 
ATOM   11185 H  HB2    . LEU C 1 110 ? 114.419 90.460  135.963 1.00 49.01 ? 74  LEU C HB2    1 
ATOM   11186 H  HB3    . LEU C 1 110 ? 114.062 91.925  136.440 1.00 48.74 ? 74  LEU C HB3    1 
ATOM   11187 H  HG     . LEU C 1 110 ? 116.099 90.311  137.514 1.00 48.83 ? 74  LEU C HG     1 
ATOM   11188 H  HD11   . LEU C 1 110 ? 116.706 91.319  135.524 1.00 48.56 ? 74  LEU C HD11   1 
ATOM   11189 H  HD12   . LEU C 1 110 ? 117.552 91.928  136.723 1.00 48.70 ? 74  LEU C HD12   1 
ATOM   11190 H  HD13   . LEU C 1 110 ? 116.325 92.739  136.125 1.00 47.68 ? 74  LEU C HD13   1 
ATOM   11191 H  HD21   . LEU C 1 110 ? 115.283 92.821  138.470 1.00 48.67 ? 74  LEU C HD21   1 
ATOM   11192 H  HD22   . LEU C 1 110 ? 115.232 91.460  139.288 1.00 48.61 ? 74  LEU C HD22   1 
ATOM   11193 H  HD23   . LEU C 1 110 ? 116.631 92.112  138.920 1.00 47.76 ? 74  LEU C HD23   1 
ATOM   11194 N  N      . ASN C 1 111 ? 111.119 91.286  136.870 1.00 44.16 ? 75  ASN C N      1 
ATOM   11195 C  CA     . ASN C 1 111 ? 109.801 91.166  136.260 1.00 44.75 ? 75  ASN C CA     1 
ATOM   11196 C  C      . ASN C 1 111 ? 109.845 91.116  134.738 1.00 47.95 ? 75  ASN C C      1 
ATOM   11197 O  O      . ASN C 1 111 ? 108.816 90.824  134.121 1.00 51.84 ? 75  ASN C O      1 
ATOM   11198 C  CB     . ASN C 1 111 ? 108.912 92.327  136.708 1.00 46.26 ? 75  ASN C CB     1 
ATOM   11199 C  CG     . ASN C 1 111 ? 109.471 93.677  136.317 1.00 51.10 ? 75  ASN C CG     1 
ATOM   11200 O  OD1    . ASN C 1 111 ? 110.658 93.809  136.020 1.00 53.70 ? 75  ASN C OD1    1 
ATOM   11201 N  ND2    . ASN C 1 111 ? 108.617 94.694  136.322 1.00 46.40 ? 75  ASN C ND2    1 
ATOM   11202 H  H      . ASN C 1 111 ? 111.281 92.057  137.212 1.00 47.97 ? 75  ASN C H      1 
ATOM   11203 H  HA     . ASN C 1 111 ? 109.392 90.344  136.569 1.00 47.99 ? 75  ASN C HA     1 
ATOM   11204 H  HB2    . ASN C 1 111 ? 108.041 92.231  136.294 1.00 47.96 ? 75  ASN C HB2    1 
ATOM   11205 H  HB3    . ASN C 1 111 ? 108.825 92.304  137.673 1.00 47.88 ? 75  ASN C HB3    1 
ATOM   11206 H  HD21   . ASN C 1 111 ? 107.794 94.563  136.538 1.00 47.78 ? 75  ASN C HD21   1 
ATOM   11207 H  HD22   . ASN C 1 111 ? 108.884 95.483  136.109 1.00 47.66 ? 75  ASN C HD22   1 
ATOM   11208 N  N      . ARG C 1 112 ? 110.990 91.391  134.120 1.00 47.08 ? 76  ARG C N      1 
ATOM   11209 C  CA     . ARG C 1 112 ? 111.092 91.349  132.668 1.00 46.16 ? 76  ARG C CA     1 
ATOM   11210 C  C      . ARG C 1 112 ? 112.562 91.335  132.278 1.00 48.77 ? 76  ARG C C      1 
ATOM   11211 O  O      . ARG C 1 112 ? 113.454 91.404  133.127 1.00 48.86 ? 76  ARG C O      1 
ATOM   11212 C  CB     . ARG C 1 112 ? 110.369 92.534  132.020 1.00 46.85 ? 76  ARG C CB     1 
ATOM   11213 C  CG     . ARG C 1 112 ? 110.920 93.889  132.425 1.00 51.35 ? 76  ARG C CG     1 
ATOM   11214 C  CD     . ARG C 1 112 ? 110.249 95.018  131.666 1.00 49.23 ? 76  ARG C CD     1 
ATOM   11215 N  NE     . ARG C 1 112 ? 108.846 95.168  132.032 1.00 53.08 ? 76  ARG C NE     1 
ATOM   11216 C  CZ     . ARG C 1 112 ? 108.065 96.154  131.613 1.00 53.83 ? 76  ARG C CZ     1 
ATOM   11217 N  NH1    . ARG C 1 112 ? 108.519 97.107  130.815 1.00 50.54 ? 76  ARG C NH1    1 
ATOM   11218 N  NH2    . ARG C 1 112 ? 106.795 96.186  132.006 1.00 52.15 ? 76  ARG C NH2    1 
ATOM   11219 H  H      . ARG C 1 112 ? 111.721 91.602  134.518 1.00 48.98 ? 76  ARG C H      1 
ATOM   11220 H  HA     . ARG C 1 112 ? 110.684 90.532  132.343 1.00 48.84 ? 76  ARG C HA     1 
ATOM   11221 H  HB2    . ARG C 1 112 ? 110.450 92.458  131.057 1.00 48.56 ? 76  ARG C HB2    1 
ATOM   11222 H  HB3    . ARG C 1 112 ? 109.435 92.506  132.275 1.00 48.90 ? 76  ARG C HB3    1 
ATOM   11223 H  HG2    . ARG C 1 112 ? 110.763 94.026  133.372 1.00 49.96 ? 76  ARG C HG2    1 
ATOM   11224 H  HG3    . ARG C 1 112 ? 111.869 93.921  132.235 1.00 49.35 ? 76  ARG C HG3    1 
ATOM   11225 H  HD2    . ARG C 1 112 ? 110.704 95.850  131.866 1.00 49.10 ? 76  ARG C HD2    1 
ATOM   11226 H  HD3    . ARG C 1 112 ? 110.295 94.832  130.715 1.00 48.78 ? 76  ARG C HD3    1 
ATOM   11227 H  HE     . ARG C 1 112 ? 108.542 94.659  132.654 1.00 49.46 ? 76  ARG C HE     1 
ATOM   11228 H  HH11   . ARG C 1 112 ? 109.339 97.099  130.554 1.00 49.37 ? 76  ARG C HH11   1 
ATOM   11229 H  HH12   . ARG C 1 112 ? 107.994 97.736  130.558 1.00 49.07 ? 76  ARG C HH12   1 
ATOM   11230 H  HH21   . ARG C 1 112 ? 106.491 95.571  132.524 1.00 49.44 ? 76  ARG C HH21   1 
ATOM   11231 H  HH22   . ARG C 1 112 ? 106.280 96.820  131.741 1.00 49.47 ? 76  ARG C HH22   1 
ATOM   11232 N  N      . ASN C 1 113 ? 112.800 91.238  130.973 1.00 50.60 ? 77  ASN C N      1 
ATOM   11233 C  CA     . ASN C 1 113 ? 114.158 91.249  130.445 1.00 48.17 ? 77  ASN C CA     1 
ATOM   11234 C  C      . ASN C 1 113 ? 114.642 92.684  130.280 1.00 50.75 ? 77  ASN C C      1 
ATOM   11235 O  O      . ASN C 1 113 ? 114.116 93.434  129.450 1.00 52.25 ? 77  ASN C O      1 
ATOM   11236 C  CB     . ASN C 1 113 ? 114.204 90.510  129.111 1.00 44.28 ? 77  ASN C CB     1 
ATOM   11237 C  CG     . ASN C 1 113 ? 115.550 90.620  128.430 1.00 46.42 ? 77  ASN C CG     1 
ATOM   11238 O  OD1    . ASN C 1 113 ? 115.730 91.413  127.507 1.00 48.75 ? 77  ASN C OD1    1 
ATOM   11239 N  ND2    . ASN C 1 113 ? 116.507 89.823  128.886 1.00 48.09 ? 77  ASN C ND2    1 
ATOM   11240 H  H      . ASN C 1 113 ? 112.190 91.163  130.373 1.00 49.55 ? 77  ASN C H      1 
ATOM   11241 H  HA     . ASN C 1 113 ? 114.748 90.797  131.065 1.00 49.60 ? 77  ASN C HA     1 
ATOM   11242 H  HB2    . ASN C 1 113 ? 114.022 89.572  129.263 1.00 49.00 ? 77  ASN C HB2    1 
ATOM   11243 H  HB3    . ASN C 1 113 ? 113.538 90.887  128.517 1.00 49.16 ? 77  ASN C HB3    1 
ATOM   11244 H  HD21   . ASN C 1 113 ? 116.343 89.284  129.534 1.00 49.96 ? 77  ASN C HD21   1 
ATOM   11245 H  HD22   . ASN C 1 113 ? 117.291 89.847  128.533 1.00 49.85 ? 77  ASN C HD22   1 
ATOM   11246 N  N      . TYR C 1 114 ? 115.648 93.066  131.070 1.00 48.77 ? 78  TYR C N      1 
ATOM   11247 C  CA     . TYR C 1 114 ? 116.234 94.395  130.993 1.00 42.05 ? 78  TYR C CA     1 
ATOM   11248 C  C      . TYR C 1 114 ? 117.588 94.424  130.303 1.00 40.29 ? 78  TYR C C      1 
ATOM   11249 O  O      . TYR C 1 114 ? 117.926 95.442  129.693 1.00 41.52 ? 78  TYR C O      1 
ATOM   11250 C  CB     . TYR C 1 114 ? 116.395 94.992  132.398 1.00 46.16 ? 78  TYR C CB     1 
ATOM   11251 C  CG     . TYR C 1 114 ? 115.095 95.271  133.109 1.00 46.42 ? 78  TYR C CG     1 
ATOM   11252 C  CD1    . TYR C 1 114 ? 114.284 96.329  132.725 1.00 46.10 ? 78  TYR C CD1    1 
ATOM   11253 C  CD2    . TYR C 1 114 ? 114.686 94.486  134.176 1.00 46.97 ? 78  TYR C CD2    1 
ATOM   11254 C  CE1    . TYR C 1 114 ? 113.098 96.589  133.377 1.00 46.17 ? 78  TYR C CE1    1 
ATOM   11255 C  CE2    . TYR C 1 114 ? 113.501 94.740  134.834 1.00 47.32 ? 78  TYR C CE2    1 
ATOM   11256 C  CZ     . TYR C 1 114 ? 112.712 95.793  134.432 1.00 48.65 ? 78  TYR C CZ     1 
ATOM   11257 O  OH     . TYR C 1 114 ? 111.531 96.047  135.088 1.00 50.04 ? 78  TYR C OH     1 
ATOM   11258 H  H      . TYR C 1 114 ? 116.008 92.564  131.668 1.00 47.79 ? 78  TYR C H      1 
ATOM   11259 H  HA     . TYR C 1 114 ? 115.637 94.973  130.494 1.00 45.80 ? 78  TYR C HA     1 
ATOM   11260 H  HB2    . TYR C 1 114 ? 116.897 94.367  132.943 1.00 46.62 ? 78  TYR C HB2    1 
ATOM   11261 H  HB3    . TYR C 1 114 ? 116.879 95.828  132.329 1.00 46.81 ? 78  TYR C HB3    1 
ATOM   11262 H  HD1    . TYR C 1 114 ? 114.540 96.868  132.013 1.00 46.76 ? 78  TYR C HD1    1 
ATOM   11263 H  HD2    . TYR C 1 114 ? 115.217 93.775  134.450 1.00 46.59 ? 78  TYR C HD2    1 
ATOM   11264 H  HE1    . TYR C 1 114 ? 112.564 97.300  133.107 1.00 46.44 ? 78  TYR C HE1    1 
ATOM   11265 H  HE2    . TYR C 1 114 ? 113.238 94.204  135.547 1.00 46.91 ? 78  TYR C HE2    1 
ATOM   11266 H  HH     . TYR C 1 114 ? 111.471 95.554  135.765 1.00 46.79 ? 78  TYR C HH     1 
ATOM   11267 N  N      . GLY C 1 115 ? 118.360 93.351  130.383 1.00 42.12 ? 79  GLY C N      1 
ATOM   11268 C  CA     . GLY C 1 115 ? 119.671 93.284  129.775 1.00 40.31 ? 79  GLY C CA     1 
ATOM   11269 C  C      . GLY C 1 115 ? 120.718 92.732  130.729 1.00 41.48 ? 79  GLY C C      1 
ATOM   11270 O  O      . GLY C 1 115 ? 120.505 92.583  131.933 1.00 42.96 ? 79  GLY C O      1 
ATOM   11271 H  H      . GLY C 1 115 ? 118.139 92.633  130.798 1.00 44.57 ? 79  GLY C H      1 
ATOM   11272 H  HA2    . GLY C 1 115 ? 119.635 92.711  128.995 1.00 43.25 ? 79  GLY C HA2    1 
ATOM   11273 H  HA3    . GLY C 1 115 ? 119.946 94.170  129.493 1.00 43.44 ? 79  GLY C HA3    1 
ATOM   11274 N  N      . GLN C 1 116 ? 121.880 92.429  130.149 1.00 34.60 ? 80  GLN C N      1 
ATOM   11275 C  CA     . GLN C 1 116 ? 122.972 91.850  130.923 1.00 36.80 ? 80  GLN C CA     1 
ATOM   11276 C  C      . GLN C 1 116 ? 123.509 92.840  131.951 1.00 39.20 ? 80  GLN C C      1 
ATOM   11277 O  O      . GLN C 1 116 ? 123.645 92.514  133.137 1.00 41.60 ? 80  GLN C O      1 
ATOM   11278 C  CB     . GLN C 1 116 ? 124.081 91.400  129.974 1.00 36.45 ? 80  GLN C CB     1 
ATOM   11279 C  CG     . GLN C 1 116 ? 125.201 90.626  130.633 1.00 39.11 ? 80  GLN C CG     1 
ATOM   11280 C  CD     . GLN C 1 116 ? 126.270 90.211  129.648 1.00 39.25 ? 80  GLN C CD     1 
ATOM   11281 O  OE1    . GLN C 1 116 ? 126.203 90.542  128.465 1.00 39.53 ? 80  GLN C OE1    1 
ATOM   11282 N  NE2    . GLN C 1 116 ? 127.264 89.480  130.131 1.00 42.57 ? 80  GLN C NE2    1 
ATOM   11283 H  H      . GLN C 1 116 ? 122.056 92.541  129.316 1.00 39.72 ? 80  GLN C H      1 
ATOM   11284 H  HA     . GLN C 1 116 ? 122.649 91.071  131.397 1.00 41.33 ? 80  GLN C HA     1 
ATOM   11285 H  HB2    . GLN C 1 116 ? 123.694 90.833  129.290 1.00 40.35 ? 80  GLN C HB2    1 
ATOM   11286 H  HB3    . GLN C 1 116 ? 124.470 92.184  129.561 1.00 40.39 ? 80  GLN C HB3    1 
ATOM   11287 H  HG2    . GLN C 1 116 ? 125.614 91.180  131.310 1.00 40.87 ? 80  GLN C HG2    1 
ATOM   11288 H  HG3    . GLN C 1 116 ? 124.839 89.822  131.034 1.00 40.59 ? 80  GLN C HG3    1 
ATOM   11289 H  HE21   . GLN C 1 116 ? 127.275 89.269  130.964 1.00 41.06 ? 80  GLN C HE21   1 
ATOM   11290 H  HE22   . GLN C 1 116 ? 127.896 89.219  129.611 1.00 41.04 ? 80  GLN C HE22   1 
ATOM   11291 N  N      . HIS C 1 117 ? 123.815 94.063  131.515 1.00 34.48 ? 81  HIS C N      1 
ATOM   11292 C  CA     . HIS C 1 117 ? 124.430 95.033  132.414 1.00 29.10 ? 81  HIS C CA     1 
ATOM   11293 C  C      . HIS C 1 117 ? 123.451 95.535  133.467 1.00 35.83 ? 81  HIS C C      1 
ATOM   11294 O  O      . HIS C 1 117 ? 123.855 95.826  134.598 1.00 38.35 ? 81  HIS C O      1 
ATOM   11295 C  CB     . HIS C 1 117 ? 125.000 96.194  131.606 1.00 32.72 ? 81  HIS C CB     1 
ATOM   11296 C  CG     . HIS C 1 117 ? 126.060 95.781  130.633 1.00 36.45 ? 81  HIS C CG     1 
ATOM   11297 N  ND1    . HIS C 1 117 ? 127.392 95.700  130.974 1.00 41.01 ? 81  HIS C ND1    1 
ATOM   11298 C  CD2    . HIS C 1 117 ? 125.981 95.411  129.333 1.00 36.64 ? 81  HIS C CD2    1 
ATOM   11299 C  CE1    . HIS C 1 117 ? 128.090 95.304  129.924 1.00 33.37 ? 81  HIS C CE1    1 
ATOM   11300 N  NE2    . HIS C 1 117 ? 127.258 95.122  128.916 1.00 32.08 ? 81  HIS C NE2    1 
ATOM   11301 H  H      . HIS C 1 117 ? 123.681 94.352  130.717 1.00 37.62 ? 81  HIS C H      1 
ATOM   11302 H  HA     . HIS C 1 117 ? 125.167 94.604  132.873 1.00 36.82 ? 81  HIS C HA     1 
ATOM   11303 H  HB2    . HIS C 1 117 ? 124.280 96.604  131.104 1.00 36.82 ? 81  HIS C HB2    1 
ATOM   11304 H  HB3    . HIS C 1 117 ? 125.386 96.839  132.217 1.00 37.06 ? 81  HIS C HB3    1 
ATOM   11305 H  HD2    . HIS C 1 117 ? 125.210 95.364  128.819 1.00 37.35 ? 81  HIS C HD2    1 
ATOM   11306 H  HE1    . HIS C 1 117 ? 129.008 95.175  129.899 1.00 36.80 ? 81  HIS C HE1    1 
ATOM   11307 H  HE2    . HIS C 1 117 ? 127.479 94.864  128.128 1.00 36.65 ? 81  HIS C HE2    1 
ATOM   11308 N  N      . ALA C 1 118 ? 122.167 95.643  133.126 1.00 34.28 ? 82  ALA C N      1 
ATOM   11309 C  CA     . ALA C 1 118 ? 121.173 95.986  134.136 1.00 23.20 ? 82  ALA C CA     1 
ATOM   11310 C  C      . ALA C 1 118 ? 121.089 94.906  135.209 1.00 32.00 ? 82  ALA C C      1 
ATOM   11311 O  O      . ALA C 1 118 ? 120.962 95.211  136.401 1.00 40.30 ? 82  ALA C O      1 
ATOM   11312 C  CB     . ALA C 1 118 ? 119.815 96.201  133.476 1.00 30.99 ? 82  ALA C CB     1 
ATOM   11313 H  H      . ALA C 1 118 ? 121.854 95.529  132.336 1.00 36.41 ? 82  ALA C H      1 
ATOM   11314 H  HA     . ALA C 1 118 ? 121.429 96.815  134.564 1.00 33.83 ? 82  ALA C HA     1 
ATOM   11315 H  HB1    . ALA C 1 118 ? 119.899 96.912  132.824 1.00 35.67 ? 82  ALA C HB1    1 
ATOM   11316 H  HB2    . ALA C 1 118 ? 119.545 95.380  133.040 1.00 36.75 ? 82  ALA C HB2    1 
ATOM   11317 H  HB3    . ALA C 1 118 ? 119.172 96.446  134.158 1.00 36.14 ? 82  ALA C HB3    1 
ATOM   11318 N  N      . ALA C 1 119 ? 121.160 93.638  134.804 1.00 31.44 ? 83  ALA C N      1 
ATOM   11319 C  CA     . ALA C 1 119 ? 121.192 92.551  135.776 1.00 30.56 ? 83  ALA C CA     1 
ATOM   11320 C  C      . ALA C 1 119 ? 122.450 92.613  136.634 1.00 35.11 ? 83  ALA C C      1 
ATOM   11321 O  O      . ALA C 1 119 ? 122.402 92.341  137.840 1.00 40.67 ? 83  ALA C O      1 
ATOM   11322 C  CB     . ALA C 1 119 ? 121.098 91.210  135.055 1.00 37.03 ? 83  ALA C CB     1 
ATOM   11323 H  H      . ALA C 1 119 ? 121.182 93.382  133.985 1.00 37.26 ? 83  ALA C H      1 
ATOM   11324 H  HA     . ALA C 1 119 ? 120.427 92.629  136.363 1.00 37.59 ? 83  ALA C HA     1 
ATOM   11325 H  HB1    . ALA C 1 119 ? 120.284 91.199  134.528 1.00 39.75 ? 83  ALA C HB1    1 
ATOM   11326 H  HB2    . ALA C 1 119 ? 121.080 90.498  135.712 1.00 39.10 ? 83  ALA C HB2    1 
ATOM   11327 H  HB3    . ALA C 1 119 ? 121.868 91.113  134.474 1.00 37.82 ? 83  ALA C HB3    1 
ATOM   11328 N  N      . ILE C 1 120 ? 123.589 92.960  136.033 1.00 36.95 ? 84  ILE C N      1 
ATOM   11329 C  CA     . ILE C 1 120 ? 124.816 93.098  136.812 1.00 34.00 ? 84  ILE C CA     1 
ATOM   11330 C  C      . ILE C 1 120 ? 124.675 94.218  137.835 1.00 36.74 ? 84  ILE C C      1 
ATOM   11331 O  O      . ILE C 1 120 ? 125.153 94.107  138.970 1.00 45.09 ? 84  ILE C O      1 
ATOM   11332 C  CB     . ILE C 1 120 ? 126.020 93.327  135.880 1.00 41.34 ? 84  ILE C CB     1 
ATOM   11333 C  CG1    . ILE C 1 120 ? 126.259 92.087  135.018 1.00 35.68 ? 84  ILE C CG1    1 
ATOM   11334 C  CG2    . ILE C 1 120 ? 127.256 93.648  136.691 1.00 43.71 ? 84  ILE C CG2    1 
ATOM   11335 C  CD1    . ILE C 1 120 ? 127.321 92.266  133.968 1.00 34.60 ? 84  ILE C CD1    1 
ATOM   11336 H  H      . ILE C 1 120 ? 123.677 93.113  135.193 1.00 39.54 ? 84  ILE C H      1 
ATOM   11337 H  HA     . ILE C 1 120 ? 124.972 92.273  137.296 1.00 38.51 ? 84  ILE C HA     1 
ATOM   11338 H  HB     . ILE C 1 120 ? 125.825 94.077  135.299 1.00 40.18 ? 84  ILE C HB     1 
ATOM   11339 H  HG12   . ILE C 1 120 ? 126.537 91.361  135.596 1.00 39.33 ? 84  ILE C HG12   1 
ATOM   11340 H  HG13   . ILE C 1 120 ? 125.434 91.854  134.570 1.00 38.87 ? 84  ILE C HG13   1 
ATOM   11341 H  HG21   . ILE C 1 120 ? 128.038 93.571  136.125 1.00 39.89 ? 84  ILE C HG21   1 
ATOM   11342 H  HG22   . ILE C 1 120 ? 127.315 93.020  137.426 1.00 40.11 ? 84  ILE C HG22   1 
ATOM   11343 H  HG23   . ILE C 1 120 ? 127.184 94.552  137.032 1.00 39.90 ? 84  ILE C HG23   1 
ATOM   11344 H  HD11   . ILE C 1 120 ? 127.181 91.612  133.267 1.00 39.23 ? 84  ILE C HD11   1 
ATOM   11345 H  HD12   . ILE C 1 120 ? 128.190 92.134  134.374 1.00 38.41 ? 84  ILE C HD12   1 
ATOM   11346 H  HD13   . ILE C 1 120 ? 127.256 93.161  133.603 1.00 38.95 ? 84  ILE C HD13   1 
ATOM   11347 N  N      . MET C 1 121 ? 124.037 95.324  137.446 1.00 30.81 ? 85  MET C N      1 
ATOM   11348 C  CA     . MET C 1 121 ? 123.785 96.406  138.395 1.00 31.00 ? 85  MET C CA     1 
ATOM   11349 C  C      . MET C 1 121 ? 122.865 95.953  139.522 1.00 35.79 ? 85  MET C C      1 
ATOM   11350 O  O      . MET C 1 121 ? 123.082 96.297  140.692 1.00 37.86 ? 85  MET C O      1 
ATOM   11351 C  CB     . MET C 1 121 ? 123.183 97.607  137.669 1.00 37.07 ? 85  MET C CB     1 
ATOM   11352 C  CG     . MET C 1 121 ? 124.204 98.538  137.053 1.00 38.57 ? 85  MET C CG     1 
ATOM   11353 S  SD     . MET C 1 121 ? 125.166 99.414  138.295 1.00 46.16 ? 85  MET C SD     1 
ATOM   11354 C  CE     . MET C 1 121 ? 126.270 100.342 137.242 1.00 35.50 ? 85  MET C CE     1 
ATOM   11355 H  H      . MET C 1 121 ? 123.748 95.470  136.651 1.00 38.18 ? 85  MET C H      1 
ATOM   11356 H  HA     . MET C 1 121 ? 124.630 96.682  138.778 1.00 38.13 ? 85  MET C HA     1 
ATOM   11357 H  HB2    . MET C 1 121 ? 122.610 97.285  136.957 1.00 38.79 ? 85  MET C HB2    1 
ATOM   11358 H  HB3    . MET C 1 121 ? 122.661 98.120  138.304 1.00 38.28 ? 85  MET C HB3    1 
ATOM   11359 H  HG2    . MET C 1 121 ? 124.815 98.024  136.506 1.00 39.00 ? 85  MET C HG2    1 
ATOM   11360 H  HG3    . MET C 1 121 ? 123.744 99.195  136.511 1.00 38.34 ? 85  MET C HG3    1 
ATOM   11361 H  HE1    . MET C 1 121 ? 126.912 100.810 137.796 1.00 38.97 ? 85  MET C HE1    1 
ATOM   11362 H  HE2    . MET C 1 121 ? 125.752 100.975 136.723 1.00 38.12 ? 85  MET C HE2    1 
ATOM   11363 H  HE3    . MET C 1 121 ? 126.727 99.725  136.651 1.00 38.38 ? 85  MET C HE3    1 
ATOM   11364 N  N      . ALA C 1 122 ? 121.825 95.189  139.187 1.00 37.76 ? 86  ALA C N      1 
ATOM   11365 C  CA     . ALA C 1 122 ? 120.952 94.644  140.220 1.00 32.33 ? 86  ALA C CA     1 
ATOM   11366 C  C      . ALA C 1 122 ? 121.739 93.778  141.192 1.00 41.02 ? 86  ALA C C      1 
ATOM   11367 O  O      . ALA C 1 122 ? 121.515 93.830  142.406 1.00 46.21 ? 86  ALA C O      1 
ATOM   11368 C  CB     . ALA C 1 122 ? 119.825 93.837  139.584 1.00 33.98 ? 86  ALA C CB     1 
ATOM   11369 H  H      . ALA C 1 122 ? 121.605 94.980  138.384 1.00 39.56 ? 86  ALA C H      1 
ATOM   11370 H  HA     . ALA C 1 122 ? 120.556 95.373  140.720 1.00 38.97 ? 86  ALA C HA     1 
ATOM   11371 H  HB1    . ALA C 1 122 ? 120.212 93.118  139.064 1.00 38.60 ? 86  ALA C HB1    1 
ATOM   11372 H  HB2    . ALA C 1 122 ? 119.267 93.476  140.288 1.00 39.26 ? 86  ALA C HB2    1 
ATOM   11373 H  HB3    . ALA C 1 122 ? 119.308 94.422  139.011 1.00 40.13 ? 86  ALA C HB3    1 
ATOM   11374 N  N      . GLY C 1 123 ? 122.658 92.966  140.672 1.00 41.60 ? 87  GLY C N      1 
ATOM   11375 C  CA     . GLY C 1 123 ? 123.510 92.182  141.550 1.00 34.49 ? 87  GLY C CA     1 
ATOM   11376 C  C      . GLY C 1 123 ? 124.377 93.053  142.439 1.00 31.11 ? 87  GLY C C      1 
ATOM   11377 O  O      . GLY C 1 123 ? 124.465 92.836  143.649 1.00 33.42 ? 87  GLY C O      1 
ATOM   11378 H  H      . GLY C 1 123 ? 122.805 92.853  139.834 1.00 39.59 ? 87  GLY C H      1 
ATOM   11379 H  HA2    . GLY C 1 123 ? 122.958 91.620  142.114 1.00 39.21 ? 87  GLY C HA2    1 
ATOM   11380 H  HA3    . GLY C 1 123 ? 124.088 91.617  141.018 1.00 38.87 ? 87  GLY C HA3    1 
ATOM   11381 N  N      . PHE C 1 124 ? 125.018 94.063  141.848 1.00 38.59 ? 88  PHE C N      1 
ATOM   11382 C  CA     . PHE C 1 124 ? 125.840 94.986  142.622 1.00 38.68 ? 88  PHE C CA     1 
ATOM   11383 C  C      . PHE C 1 124 ? 125.052 95.657  143.735 1.00 40.89 ? 88  PHE C C      1 
ATOM   11384 O  O      . PHE C 1 124 ? 125.629 95.984  144.778 1.00 37.88 ? 88  PHE C O      1 
ATOM   11385 C  CB     . PHE C 1 124 ? 126.437 96.069  141.716 1.00 37.92 ? 88  PHE C CB     1 
ATOM   11386 C  CG     . PHE C 1 124 ? 127.482 95.572  140.752 1.00 40.01 ? 88  PHE C CG     1 
ATOM   11387 C  CD1    . PHE C 1 124 ? 128.066 94.326  140.900 1.00 41.71 ? 88  PHE C CD1    1 
ATOM   11388 C  CD2    . PHE C 1 124 ? 127.889 96.371  139.697 1.00 37.70 ? 88  PHE C CD2    1 
ATOM   11389 C  CE1    . PHE C 1 124 ? 129.027 93.888  140.011 1.00 39.35 ? 88  PHE C CE1    1 
ATOM   11390 C  CE2    . PHE C 1 124 ? 128.847 95.935  138.808 1.00 41.31 ? 88  PHE C CE2    1 
ATOM   11391 C  CZ     . PHE C 1 124 ? 129.415 94.695  138.966 1.00 41.08 ? 88  PHE C CZ     1 
ATOM   11392 H  H      . PHE C 1 124 ? 124.995 94.231  141.006 1.00 41.46 ? 88  PHE C H      1 
ATOM   11393 H  HA     . PHE C 1 124 ? 126.564 94.498  143.039 1.00 41.32 ? 88  PHE C HA     1 
ATOM   11394 H  HB2    . PHE C 1 124 ? 125.723 96.467  141.196 1.00 40.90 ? 88  PHE C HB2    1 
ATOM   11395 H  HB3    . PHE C 1 124 ? 126.850 96.745  142.272 1.00 41.20 ? 88  PHE C HB3    1 
ATOM   11396 H  HD1    . PHE C 1 124 ? 127.811 93.775  141.602 1.00 41.87 ? 88  PHE C HD1    1 
ATOM   11397 H  HD2    . PHE C 1 124 ? 127.509 97.211  139.583 1.00 40.27 ? 88  PHE C HD2    1 
ATOM   11398 H  HE1    . PHE C 1 124 ? 129.413 93.049  140.116 1.00 40.82 ? 88  PHE C HE1    1 
ATOM   11399 H  HE2    . PHE C 1 124 ? 129.110 96.479  138.102 1.00 41.62 ? 88  PHE C HE2    1 
ATOM   11400 H  HZ     . PHE C 1 124 ? 130.061 94.400  138.367 1.00 41.22 ? 88  PHE C HZ     1 
ATOM   11401 N  N      . SER C 1 125 ? 123.754 95.882  143.533 1.00 44.39 ? 89  SER C N      1 
ATOM   11402 C  CA     . SER C 1 125 ? 122.961 96.566  144.548 1.00 43.05 ? 89  SER C CA     1 
ATOM   11403 C  C      . SER C 1 125 ? 122.829 95.762  145.836 1.00 46.26 ? 89  SER C C      1 
ATOM   11404 O  O      . SER C 1 125 ? 122.418 96.323  146.858 1.00 46.25 ? 89  SER C O      1 
ATOM   11405 C  CB     . SER C 1 125 ? 121.568 96.885  144.004 1.00 42.17 ? 89  SER C CB     1 
ATOM   11406 O  OG     . SER C 1 125 ? 120.813 95.704  143.806 1.00 46.78 ? 89  SER C OG     1 
ATOM   11407 H  H      . SER C 1 125 ? 123.317 95.651  142.831 1.00 44.26 ? 89  SER C H      1 
ATOM   11408 H  HA     . SER C 1 125 ? 123.394 97.404  144.767 1.00 44.30 ? 89  SER C HA     1 
ATOM   11409 H  HB2    . SER C 1 125 ? 121.105 97.450  144.642 1.00 44.15 ? 89  SER C HB2    1 
ATOM   11410 H  HB3    . SER C 1 125 ? 121.657 97.349  143.157 1.00 43.74 ? 89  SER C HB3    1 
ATOM   11411 H  HG     . SER C 1 125 ? 121.116 95.279  143.149 1.00 44.86 ? 89  SER C HG     1 
ATOM   11412 N  N      . HIS C 1 126 ? 123.169 94.470  145.819 1.00 51.72 ? 90  HIS C N      1 
ATOM   11413 C  CA     . HIS C 1 126 ? 123.008 93.612  146.986 1.00 47.41 ? 90  HIS C CA     1 
ATOM   11414 C  C      . HIS C 1 126 ? 124.312 93.041  147.527 1.00 42.46 ? 90  HIS C C      1 
ATOM   11415 O  O      . HIS C 1 126 ? 124.307 92.495  148.634 1.00 38.45 ? 90  HIS C O      1 
ATOM   11416 C  CB     . HIS C 1 126 ? 122.069 92.442  146.660 1.00 40.12 ? 90  HIS C CB     1 
ATOM   11417 C  CG     . HIS C 1 126 ? 120.651 92.852  146.414 1.00 45.67 ? 90  HIS C CG     1 
ATOM   11418 N  ND1    . HIS C 1 126 ? 120.175 93.172  145.160 1.00 45.95 ? 90  HIS C ND1    1 
ATOM   11419 C  CD2    . HIS C 1 126 ? 119.603 92.993  147.260 1.00 49.50 ? 90  HIS C CD2    1 
ATOM   11420 C  CE1    . HIS C 1 126 ? 118.896 93.492  145.245 1.00 47.35 ? 90  HIS C CE1    1 
ATOM   11421 N  NE2    . HIS C 1 126 ? 118.525 93.392  146.509 1.00 48.65 ? 90  HIS C NE2    1 
ATOM   11422 H  H      . HIS C 1 126 ? 123.494 94.065  145.135 1.00 45.61 ? 90  HIS C H      1 
ATOM   11423 H  HA     . HIS C 1 126 ? 122.597 94.124  147.698 1.00 45.80 ? 90  HIS C HA     1 
ATOM   11424 H  HB2    . HIS C 1 126 ? 122.392 91.998  145.861 1.00 45.04 ? 90  HIS C HB2    1 
ATOM   11425 H  HB3    . HIS C 1 126 ? 122.072 91.821  147.405 1.00 44.34 ? 90  HIS C HB3    1 
ATOM   11426 H  HD2    . HIS C 1 126 ? 119.612 92.848  148.178 1.00 46.01 ? 90  HIS C HD2    1 
ATOM   11427 H  HE1    . HIS C 1 126 ? 118.349 93.745  144.538 1.00 45.48 ? 90  HIS C HE1    1 
ATOM   11428 H  HE2    . HIS C 1 126 ? 117.736 93.551  146.811 1.00 45.47 ? 90  HIS C HE2    1 
ATOM   11429 N  N      . VAL C 1 127 ? 125.417 93.144  146.786 1.00 43.37 ? 91  VAL C N      1 
ATOM   11430 C  CA     . VAL C 1 127 ? 126.664 92.527  147.221 1.00 48.19 ? 91  VAL C CA     1 
ATOM   11431 C  C      . VAL C 1 127 ? 127.089 93.097  148.567 1.00 51.20 ? 91  VAL C C      1 
ATOM   11432 O  O      . VAL C 1 127 ? 126.812 94.258  148.889 1.00 52.30 ? 91  VAL C O      1 
ATOM   11433 C  CB     . VAL C 1 127 ? 127.771 92.720  146.169 1.00 42.52 ? 91  VAL C CB     1 
ATOM   11434 C  CG1    . VAL C 1 127 ? 127.425 91.983  144.889 1.00 43.93 ? 91  VAL C CG1    1 
ATOM   11435 C  CG2    . VAL C 1 127 ? 128.010 94.195  145.894 1.00 43.83 ? 91  VAL C CG2    1 
ATOM   11436 H  H      . VAL C 1 127 ? 125.469 93.561  146.038 1.00 46.12 ? 91  VAL C H      1 
ATOM   11437 H  HA     . VAL C 1 127 ? 126.519 91.576  147.333 1.00 47.86 ? 91  VAL C HA     1 
ATOM   11438 H  HB     . VAL C 1 127 ? 128.597 92.346  146.512 1.00 46.29 ? 91  VAL C HB     1 
ATOM   11439 H  HG11   . VAL C 1 127 ? 128.177 92.041  144.279 1.00 45.85 ? 91  VAL C HG11   1 
ATOM   11440 H  HG12   . VAL C 1 127 ? 127.240 91.054  145.097 1.00 46.49 ? 91  VAL C HG12   1 
ATOM   11441 H  HG13   . VAL C 1 127 ? 126.643 92.395  144.492 1.00 45.87 ? 91  VAL C HG13   1 
ATOM   11442 H  HG21   . VAL C 1 127 ? 128.967 94.349  145.840 1.00 45.90 ? 91  VAL C HG21   1 
ATOM   11443 H  HG22   . VAL C 1 127 ? 127.631 94.725  146.611 1.00 46.15 ? 91  VAL C HG22   1 
ATOM   11444 H  HG23   . VAL C 1 127 ? 127.592 94.428  145.051 1.00 46.74 ? 91  VAL C HG23   1 
ATOM   11445 N  N      . SER C 1 128 ? 127.769 92.268  149.361 1.00 58.00 ? 92  SER C N      1 
ATOM   11446 C  CA     . SER C 1 128 ? 128.291 92.675  150.658 1.00 56.61 ? 92  SER C CA     1 
ATOM   11447 C  C      . SER C 1 128 ? 129.798 92.508  150.786 1.00 54.31 ? 92  SER C C      1 
ATOM   11448 O  O      . SER C 1 128 ? 130.380 93.036  151.740 1.00 52.54 ? 92  SER C O      1 
ATOM   11449 C  CB     . SER C 1 128 ? 127.611 91.873  151.776 1.00 52.87 ? 92  SER C CB     1 
ATOM   11450 O  OG     . SER C 1 128 ? 127.834 90.484  151.611 1.00 53.56 ? 92  SER C OG     1 
ATOM   11451 H  H      . SER C 1 128 ? 127.939 91.448  149.166 1.00 53.50 ? 92  SER C H      1 
ATOM   11452 H  HA     . SER C 1 128 ? 128.086 93.611  150.803 1.00 53.88 ? 92  SER C HA     1 
ATOM   11453 H  HB2    . SER C 1 128 ? 127.973 92.152  152.631 1.00 53.85 ? 92  SER C HB2    1 
ATOM   11454 H  HB3    . SER C 1 128 ? 126.656 92.044  151.748 1.00 53.40 ? 92  SER C HB3    1 
ATOM   11455 H  HG     . SER C 1 128 ? 127.568 90.239  150.853 1.00 53.81 ? 92  SER C HG     1 
ATOM   11456 N  N      . GLY C 1 129 ? 130.441 91.799  149.863 1.00 51.92 ? 93  GLY C N      1 
ATOM   11457 C  CA     . GLY C 1 129 ? 131.864 91.560  149.956 1.00 53.25 ? 93  GLY C CA     1 
ATOM   11458 C  C      . GLY C 1 129 ? 132.691 92.766  149.555 1.00 53.62 ? 93  GLY C C      1 
ATOM   11459 O  O      . GLY C 1 129 ? 132.215 93.731  148.958 1.00 59.35 ? 93  GLY C O      1 
ATOM   11460 H  H      . GLY C 1 129 ? 130.071 91.444  149.174 1.00 53.43 ? 93  GLY C H      1 
ATOM   11461 H  HA2    . GLY C 1 129 ? 132.092 91.325  150.868 1.00 54.52 ? 93  GLY C HA2    1 
ATOM   11462 H  HA3    . GLY C 1 129 ? 132.104 90.820  149.378 1.00 54.14 ? 93  GLY C HA3    1 
ATOM   11463 N  N      . ASP C 1 130 ? 133.976 92.696  149.904 1.00 63.22 ? 94  ASP C N      1 
ATOM   11464 C  CA     . ASP C 1 130 ? 134.912 93.761  149.564 1.00 66.33 ? 94  ASP C CA     1 
ATOM   11465 C  C      . ASP C 1 130 ? 135.331 93.717  148.102 1.00 64.43 ? 94  ASP C C      1 
ATOM   11466 O  O      . ASP C 1 130 ? 135.553 94.771  147.497 1.00 68.40 ? 94  ASP C O      1 
ATOM   11467 C  CB     . ASP C 1 130 ? 136.153 93.675  150.454 1.00 68.53 ? 94  ASP C CB     1 
ATOM   11468 C  CG     . ASP C 1 130 ? 135.818 93.749  151.931 1.00 70.45 ? 94  ASP C CG     1 
ATOM   11469 O  OD1    . ASP C 1 130 ? 134.799 94.379  152.283 1.00 68.46 ? 94  ASP C OD1    1 
ATOM   11470 O  OD2    . ASP C 1 130 ? 136.575 93.174  152.741 1.00 70.18 ? 94  ASP C OD2    1 
ATOM   11471 H  H      . ASP C 1 130 ? 134.329 92.043  150.335 1.00 65.47 ? 94  ASP C H      1 
ATOM   11472 H  HA     . ASP C 1 130 ? 134.485 94.616  149.725 1.00 65.99 ? 94  ASP C HA     1 
ATOM   11473 H  HB2    . ASP C 1 130 ? 136.602 92.832  150.288 1.00 66.51 ? 94  ASP C HB2    1 
ATOM   11474 H  HB3    . ASP C 1 130 ? 136.744 94.414  150.242 1.00 66.23 ? 94  ASP C HB3    1 
ATOM   11475 N  N      . LEU C 1 131 ? 135.452 92.524  147.524 1.00 54.13 ? 95  LEU C N      1 
ATOM   11476 C  CA     . LEU C 1 131 ? 135.814 92.351  146.124 1.00 56.26 ? 95  LEU C CA     1 
ATOM   11477 C  C      . LEU C 1 131 ? 134.653 91.693  145.394 1.00 57.12 ? 95  LEU C C      1 
ATOM   11478 O  O      . LEU C 1 131 ? 133.975 90.825  145.953 1.00 59.91 ? 95  LEU C O      1 
ATOM   11479 C  CB     . LEU C 1 131 ? 137.078 91.505  145.976 1.00 54.71 ? 95  LEU C CB     1 
ATOM   11480 C  CG     . LEU C 1 131 ? 137.736 91.574  144.597 1.00 53.71 ? 95  LEU C CG     1 
ATOM   11481 C  CD1    . LEU C 1 131 ? 138.608 92.811  144.494 1.00 55.84 ? 95  LEU C CD1    1 
ATOM   11482 C  CD2    . LEU C 1 131 ? 138.539 90.323  144.301 1.00 56.31 ? 95  LEU C CD2    1 
ATOM   11483 H  H      . LEU C 1 131 ? 135.329 91.781  147.936 1.00 57.14 ? 95  LEU C H      1 
ATOM   11484 H  HA     . LEU C 1 131 ? 135.981 93.216  145.721 1.00 57.52 ? 95  LEU C HA     1 
ATOM   11485 H  HB2    . LEU C 1 131 ? 137.729 91.812  146.626 1.00 56.95 ? 95  LEU C HB2    1 
ATOM   11486 H  HB3    . LEU C 1 131 ? 136.852 90.579  146.150 1.00 57.20 ? 95  LEU C HB3    1 
ATOM   11487 H  HG     . LEU C 1 131 ? 137.043 91.646  143.925 1.00 56.32 ? 95  LEU C HG     1 
ATOM   11488 H  HD11   . LEU C 1 131 ? 138.055 93.599  144.608 1.00 56.71 ? 95  LEU C HD11   1 
ATOM   11489 H  HD12   . LEU C 1 131 ? 139.283 92.777  145.189 1.00 57.11 ? 95  LEU C HD12   1 
ATOM   11490 H  HD13   . LEU C 1 131 ? 139.032 92.825  143.622 1.00 57.13 ? 95  LEU C HD13   1 
ATOM   11491 H  HD21   . LEU C 1 131 ? 137.935 89.565  144.253 1.00 56.87 ? 95  LEU C HD21   1 
ATOM   11492 H  HD22   . LEU C 1 131 ? 139.186 90.189  145.009 1.00 57.22 ? 95  LEU C HD22   1 
ATOM   11493 H  HD23   . LEU C 1 131 ? 138.992 90.437  143.451 1.00 56.43 ? 95  LEU C HD23   1 
ATOM   11494 N  N      . ILE C 1 132 ? 134.430 92.104  144.149 1.00 50.41 ? 96  ILE C N      1 
ATOM   11495 C  CA     . ILE C 1 132 ? 133.307 91.638  143.344 1.00 51.76 ? 96  ILE C CA     1 
ATOM   11496 C  C      . ILE C 1 132 ? 133.856 90.958  142.100 1.00 50.23 ? 96  ILE C C      1 
ATOM   11497 O  O      . ILE C 1 132 ? 134.774 91.477  141.455 1.00 51.62 ? 96  ILE C O      1 
ATOM   11498 C  CB     . ILE C 1 132 ? 132.371 92.798  142.965 1.00 50.56 ? 96  ILE C CB     1 
ATOM   11499 C  CG1    . ILE C 1 132 ? 132.036 93.643  144.196 1.00 49.99 ? 96  ILE C CG1    1 
ATOM   11500 C  CG2    . ILE C 1 132 ? 131.102 92.270  142.330 1.00 48.82 ? 96  ILE C CG2    1 
ATOM   11501 C  CD1    . ILE C 1 132 ? 131.354 92.890  145.300 1.00 50.63 ? 96  ILE C CD1    1 
ATOM   11502 H  H      . ILE C 1 132 ? 134.930 92.668  143.737 1.00 50.61 ? 96  ILE C H      1 
ATOM   11503 H  HA     . ILE C 1 132 ? 132.796 90.986  143.846 1.00 50.84 ? 96  ILE C HA     1 
ATOM   11504 H  HB     . ILE C 1 132 ? 132.825 93.358  142.319 1.00 50.09 ? 96  ILE C HB     1 
ATOM   11505 H  HG12   . ILE C 1 132 ? 132.854 94.015  144.557 1.00 50.14 ? 96  ILE C HG12   1 
ATOM   11506 H  HG13   . ILE C 1 132 ? 131.440 94.356  143.927 1.00 50.33 ? 96  ILE C HG13   1 
ATOM   11507 H  HG21   . ILE C 1 132 ? 130.721 91.588  142.905 1.00 49.65 ? 96  ILE C HG21   1 
ATOM   11508 H  HG22   . ILE C 1 132 ? 130.476 93.002  142.227 1.00 49.24 ? 96  ILE C HG22   1 
ATOM   11509 H  HG23   . ILE C 1 132 ? 131.317 91.891  141.465 1.00 49.77 ? 96  ILE C HG23   1 
ATOM   11510 H  HD11   . ILE C 1 132 ? 131.932 92.172  145.600 1.00 51.02 ? 96  ILE C HD11   1 
ATOM   11511 H  HD12   . ILE C 1 132 ? 130.517 92.531  144.968 1.00 50.17 ? 96  ILE C HD12   1 
ATOM   11512 H  HD13   . ILE C 1 132 ? 131.183 93.504  146.031 1.00 50.35 ? 96  ILE C HD13   1 
ATOM   11513 N  N      . ILE C 1 133 ? 133.297 89.797  141.767 1.00 45.67 ? 97  ILE C N      1 
ATOM   11514 C  CA     . ILE C 1 133 ? 133.703 89.017  140.604 1.00 47.15 ? 97  ILE C CA     1 
ATOM   11515 C  C      . ILE C 1 133 ? 132.493 88.856  139.697 1.00 44.62 ? 97  ILE C C      1 
ATOM   11516 O  O      . ILE C 1 133 ? 131.402 88.508  140.165 1.00 48.87 ? 97  ILE C O      1 
ATOM   11517 C  CB     . ILE C 1 133 ? 134.264 87.641  141.007 1.00 50.54 ? 97  ILE C CB     1 
ATOM   11518 C  CG1    . ILE C 1 133 ? 135.388 87.778  142.037 1.00 47.78 ? 97  ILE C CG1    1 
ATOM   11519 C  CG2    . ILE C 1 133 ? 134.776 86.904  139.785 1.00 45.67 ? 97  ILE C CG2    1 
ATOM   11520 C  CD1    . ILE C 1 133 ? 136.688 88.278  141.469 1.00 51.17 ? 97  ILE C CD1    1 
ATOM   11521 H  H      . ILE C 1 133 ? 132.662 89.430  142.214 1.00 49.00 ? 97  ILE C H      1 
ATOM   11522 H  HA     . ILE C 1 133 ? 134.387 89.497  140.116 1.00 49.13 ? 97  ILE C HA     1 
ATOM   11523 H  HB     . ILE C 1 133 ? 133.547 87.122  141.401 1.00 49.92 ? 97  ILE C HB     1 
ATOM   11524 H  HG12   . ILE C 1 133 ? 135.112 88.393  142.733 1.00 49.52 ? 97  ILE C HG12   1 
ATOM   11525 H  HG13   . ILE C 1 133 ? 135.557 86.905  142.422 1.00 48.78 ? 97  ILE C HG13   1 
ATOM   11526 H  HG21   . ILE C 1 133 ? 134.022 86.587  139.267 1.00 48.90 ? 97  ILE C HG21   1 
ATOM   11527 H  HG22   . ILE C 1 133 ? 135.312 87.511  139.251 1.00 48.69 ? 97  ILE C HG22   1 
ATOM   11528 H  HG23   . ILE C 1 133 ? 135.317 86.155  140.076 1.00 48.17 ? 97  ILE C HG23   1 
ATOM   11529 H  HD11   . ILE C 1 133 ? 137.267 88.539  142.202 1.00 49.71 ? 97  ILE C HD11   1 
ATOM   11530 H  HD12   . ILE C 1 133 ? 136.509 89.039  140.897 1.00 49.73 ? 97  ILE C HD12   1 
ATOM   11531 H  HD13   . ILE C 1 133 ? 137.102 87.567  140.957 1.00 49.06 ? 97  ILE C HD13   1 
ATOM   11532 N  N      . THR C 1 134 ? 132.684 89.109  138.406 1.00 42.59 ? 98  THR C N      1 
ATOM   11533 C  CA     . THR C 1 134 ? 131.645 88.921  137.404 1.00 46.58 ? 98  THR C CA     1 
ATOM   11534 C  C      . THR C 1 134 ? 131.980 87.707  136.550 1.00 48.72 ? 98  THR C C      1 
ATOM   11535 O  O      . THR C 1 134 ? 133.144 87.475  136.212 1.00 48.90 ? 98  THR C O      1 
ATOM   11536 C  CB     . THR C 1 134 ? 131.493 90.155  136.511 1.00 43.86 ? 98  THR C CB     1 
ATOM   11537 O  OG1    . THR C 1 134 ? 132.737 90.437  135.858 1.00 53.09 ? 98  THR C OG1    1 
ATOM   11538 C  CG2    . THR C 1 134 ? 131.062 91.361  137.322 1.00 43.36 ? 98  THR C CG2    1 
ATOM   11539 H  H      . THR C 1 134 ? 133.425 89.393  138.079 1.00 47.06 ? 98  THR C H      1 
ATOM   11540 H  HA     . THR C 1 134 ? 130.801 88.757  137.846 1.00 47.19 ? 98  THR C HA     1 
ATOM   11541 H  HB     . THR C 1 134 ? 130.814 89.984  135.843 1.00 46.35 ? 98  THR C HB     1 
ATOM   11542 H  HG1    . THR C 1 134 ? 132.924 89.816  135.325 1.00 48.16 ? 98  THR C HG1    1 
ATOM   11543 H  HG21   . THR C 1 134 ? 131.084 92.153  136.765 1.00 46.44 ? 98  THR C HG21   1 
ATOM   11544 H  HG22   . THR C 1 134 ? 130.160 91.234  137.651 1.00 46.54 ? 98  THR C HG22   1 
ATOM   11545 H  HG23   . THR C 1 134 ? 131.659 91.487  138.074 1.00 47.03 ? 98  THR C HG23   1 
ATOM   11546 N  N      . LEU C 1 135 ? 130.952 86.935  136.205 1.00 50.71 ? 99  LEU C N      1 
ATOM   11547 C  CA     . LEU C 1 135 ? 131.137 85.687  135.481 1.00 50.75 ? 99  LEU C CA     1 
ATOM   11548 C  C      . LEU C 1 135 ? 129.911 85.424  134.620 1.00 52.41 ? 99  LEU C C      1 
ATOM   11549 O  O      . LEU C 1 135 ? 128.801 85.844  134.958 1.00 53.40 ? 99  LEU C O      1 
ATOM   11550 C  CB     . LEU C 1 135 ? 131.374 84.522  136.451 1.00 50.17 ? 99  LEU C CB     1 
ATOM   11551 C  CG     . LEU C 1 135 ? 131.751 83.170  135.849 1.00 52.25 ? 99  LEU C CG     1 
ATOM   11552 C  CD1    . LEU C 1 135 ? 133.153 83.210  135.280 1.00 55.22 ? 99  LEU C CD1    1 
ATOM   11553 C  CD2    . LEU C 1 135 ? 131.634 82.088  136.898 1.00 55.05 ? 99  LEU C CD2    1 
ATOM   11554 H  H      . LEU C 1 135 ? 130.132 87.117  136.379 1.00 51.54 ? 99  LEU C H      1 
ATOM   11555 H  HA     . LEU C 1 135 ? 131.907 85.763  134.899 1.00 52.25 ? 99  LEU C HA     1 
ATOM   11556 H  HB2    . LEU C 1 135 ? 132.092 84.772  137.053 1.00 51.61 ? 99  LEU C HB2    1 
ATOM   11557 H  HB3    . LEU C 1 135 ? 130.564 84.387  136.964 1.00 52.45 ? 99  LEU C HB3    1 
ATOM   11558 H  HG     . LEU C 1 135 ? 131.139 82.959  135.129 1.00 52.96 ? 99  LEU C HG     1 
ATOM   11559 H  HD11   . LEU C 1 135 ? 133.772 83.424  135.995 1.00 52.93 ? 99  LEU C HD11   1 
ATOM   11560 H  HD12   . LEU C 1 135 ? 133.363 82.340  134.907 1.00 52.92 ? 99  LEU C HD12   1 
ATOM   11561 H  HD13   . LEU C 1 135 ? 133.194 83.888  134.588 1.00 53.24 ? 99  LEU C HD13   1 
ATOM   11562 H  HD21   . LEU C 1 135 ? 131.879 81.239  136.501 1.00 53.17 ? 99  LEU C HD21   1 
ATOM   11563 H  HD22   . LEU C 1 135 ? 132.233 82.301  137.630 1.00 53.22 ? 99  LEU C HD22   1 
ATOM   11564 H  HD23   . LEU C 1 135 ? 130.719 82.055  137.216 1.00 52.96 ? 99  LEU C HD23   1 
ATOM   11565 N  N      . ASP C 1 136 ? 130.121 84.730  133.506 1.00 56.03 ? 100 ASP C N      1 
ATOM   11566 C  CA     . ASP C 1 136 ? 129.038 84.376  132.600 1.00 55.33 ? 100 ASP C CA     1 
ATOM   11567 C  C      . ASP C 1 136 ? 128.431 83.035  132.990 1.00 56.84 ? 100 ASP C C      1 
ATOM   11568 O  O      . ASP C 1 136 ? 129.094 82.184  133.590 1.00 59.09 ? 100 ASP C O      1 
ATOM   11569 C  CB     . ASP C 1 136 ? 129.535 84.321  131.155 1.00 56.29 ? 100 ASP C CB     1 
ATOM   11570 C  CG     . ASP C 1 136 ? 129.993 85.672  130.644 1.00 59.29 ? 100 ASP C CG     1 
ATOM   11571 O  OD1    . ASP C 1 136 ? 129.529 86.699  131.182 1.00 61.20 ? 100 ASP C OD1    1 
ATOM   11572 O  OD2    . ASP C 1 136 ? 130.811 85.709  129.701 1.00 58.66 ? 100 ASP C OD2    1 
ATOM   11573 H  H      . ASP C 1 136 ? 130.892 84.453  133.251 1.00 56.45 ? 100 ASP C H      1 
ATOM   11574 H  HA     . ASP C 1 136 ? 128.345 85.051  132.654 1.00 56.40 ? 100 ASP C HA     1 
ATOM   11575 H  HB2    . ASP C 1 136 ? 130.283 83.707  131.098 1.00 56.66 ? 100 ASP C HB2    1 
ATOM   11576 H  HB3    . ASP C 1 136 ? 128.812 84.016  130.587 1.00 57.10 ? 100 ASP C HB3    1 
ATOM   11577 N  N      . ALA C 1 137 ? 127.157 82.852  132.637 1.00 58.76 ? 101 ALA C N      1 
ATOM   11578 C  CA     . ALA C 1 137 ? 126.427 81.650  133.019 1.00 59.48 ? 101 ALA C CA     1 
ATOM   11579 C  C      . ALA C 1 137 ? 126.563 80.518  132.010 1.00 59.11 ? 101 ALA C C      1 
ATOM   11580 O  O      . ALA C 1 137 ? 126.322 79.361  132.367 1.00 61.50 ? 101 ALA C O      1 
ATOM   11581 C  CB     . ALA C 1 137 ? 124.947 81.978  133.213 1.00 57.98 ? 101 ALA C CB     1 
ATOM   11582 H  H      . ALA C 1 137 ? 126.696 83.412  132.176 1.00 57.56 ? 101 ALA C H      1 
ATOM   11583 H  HA     . ALA C 1 137 ? 126.772 81.332  133.868 1.00 57.96 ? 101 ALA C HA     1 
ATOM   11584 H  HB1    . ALA C 1 137 ? 124.470 81.160  133.424 1.00 57.51 ? 101 ALA C HB1    1 
ATOM   11585 H  HB2    . ALA C 1 137 ? 124.602 82.363  132.393 1.00 57.75 ? 101 ALA C HB2    1 
ATOM   11586 H  HB3    . ALA C 1 137 ? 124.860 82.612  133.941 1.00 57.05 ? 101 ALA C HB3    1 
ATOM   11587 N  N      . ASP C 1 138 ? 126.938 80.817  130.768 1.00 63.13 ? 102 ASP C N      1 
ATOM   11588 C  CA     . ASP C 1 138 ? 127.110 79.795  129.745 1.00 64.65 ? 102 ASP C CA     1 
ATOM   11589 C  C      . ASP C 1 138 ? 128.327 78.915  129.998 1.00 63.00 ? 102 ASP C C      1 
ATOM   11590 O  O      . ASP C 1 138 ? 128.519 77.923  129.288 1.00 63.03 ? 102 ASP C O      1 
ATOM   11591 C  CB     . ASP C 1 138 ? 127.213 80.443  128.363 1.00 62.97 ? 102 ASP C CB     1 
ATOM   11592 C  CG     . ASP C 1 138 ? 128.319 81.477  128.282 1.00 67.58 ? 102 ASP C CG     1 
ATOM   11593 O  OD1    . ASP C 1 138 ? 129.073 81.624  129.267 1.00 71.01 ? 102 ASP C OD1    1 
ATOM   11594 O  OD2    . ASP C 1 138 ? 128.430 82.146  127.234 1.00 63.73 ? 102 ASP C OD2    1 
ATOM   11595 H  H      . ASP C 1 138 ? 127.096 81.615  130.492 1.00 63.72 ? 102 ASP C H      1 
ATOM   11596 H  HA     . ASP C 1 138 ? 126.330 79.222  129.741 1.00 64.01 ? 102 ASP C HA     1 
ATOM   11597 H  HB2    . ASP C 1 138 ? 127.399 79.755  127.705 1.00 63.69 ? 102 ASP C HB2    1 
ATOM   11598 H  HB3    . ASP C 1 138 ? 126.375 80.880  128.153 1.00 63.46 ? 102 ASP C HB3    1 
ATOM   11599 N  N      . LEU C 1 139 ? 129.154 79.264  130.983 1.00 61.38 ? 103 LEU C N      1 
ATOM   11600 C  CA     . LEU C 1 139 ? 130.289 78.453  131.415 1.00 63.94 ? 103 LEU C CA     1 
ATOM   11601 C  C      . LEU C 1 139 ? 131.459 78.515  130.440 1.00 65.91 ? 103 LEU C C      1 
ATOM   11602 O  O      . LEU C 1 139 ? 132.378 77.695  130.521 1.00 64.54 ? 103 LEU C O      1 
ATOM   11603 C  CB     . LEU C 1 139 ? 129.864 76.997  131.638 1.00 62.94 ? 103 LEU C CB     1 
ATOM   11604 C  CG     . LEU C 1 139 ? 130.771 76.126  132.508 1.00 64.00 ? 103 LEU C CG     1 
ATOM   11605 C  CD1    . LEU C 1 139 ? 131.026 76.766  133.861 1.00 61.32 ? 103 LEU C CD1    1 
ATOM   11606 C  CD2    . LEU C 1 139 ? 130.143 74.758  132.683 1.00 64.22 ? 103 LEU C CD2    1 
ATOM   11607 H  H      . LEU C 1 139 ? 129.074 79.992  131.432 1.00 62.21 ? 103 LEU C H      1 
ATOM   11608 H  HA     . LEU C 1 139 ? 130.602 78.805  132.261 1.00 63.08 ? 103 LEU C HA     1 
ATOM   11609 H  HB2    . LEU C 1 139 ? 128.986 76.996  132.049 1.00 62.78 ? 103 LEU C HB2    1 
ATOM   11610 H  HB3    . LEU C 1 139 ? 129.810 76.565  130.771 1.00 62.55 ? 103 LEU C HB3    1 
ATOM   11611 H  HG     . LEU C 1 139 ? 131.624 76.010  132.062 1.00 62.90 ? 103 LEU C HG     1 
ATOM   11612 H  HD11   . LEU C 1 139 ? 131.381 76.097  134.465 1.00 62.58 ? 103 LEU C HD11   1 
ATOM   11613 H  HD12   . LEU C 1 139 ? 130.189 77.112  134.206 1.00 62.38 ? 103 LEU C HD12   1 
ATOM   11614 H  HD13   . LEU C 1 139 ? 131.664 77.488  133.753 1.00 62.42 ? 103 LEU C HD13   1 
ATOM   11615 H  HD21   . LEU C 1 139 ? 129.983 74.370  131.809 1.00 63.00 ? 103 LEU C HD21   1 
ATOM   11616 H  HD22   . LEU C 1 139 ? 130.748 74.196  133.193 1.00 62.87 ? 103 LEU C HD22   1 
ATOM   11617 H  HD23   . LEU C 1 139 ? 129.305 74.861  133.159 1.00 62.68 ? 103 LEU C HD23   1 
ATOM   11618 N  N      . GLN C 1 140 ? 131.449 79.475  129.512 1.00 71.85 ? 104 GLN C N      1 
ATOM   11619 C  CA     . GLN C 1 140 ? 132.616 79.675  128.662 1.00 69.49 ? 104 GLN C CA     1 
ATOM   11620 C  C      . GLN C 1 140 ? 133.791 80.220  129.462 1.00 69.15 ? 104 GLN C C      1 
ATOM   11621 O  O      . GLN C 1 140 ? 134.949 79.981  129.103 1.00 68.32 ? 104 GLN C O      1 
ATOM   11622 C  CB     . GLN C 1 140 ? 132.277 80.615  127.508 1.00 62.67 ? 104 GLN C CB     1 
ATOM   11623 C  CG     . GLN C 1 140 ? 131.175 80.101  126.600 1.00 69.47 ? 104 GLN C CG     1 
ATOM   11624 C  CD     . GLN C 1 140 ? 130.933 81.000  125.403 1.00 71.31 ? 104 GLN C CD     1 
ATOM   11625 O  OE1    . GLN C 1 140 ? 129.816 81.461  125.172 1.00 67.43 ? 104 GLN C OE1    1 
ATOM   11626 N  NE2    . GLN C 1 140 ? 131.982 81.247  124.630 1.00 70.18 ? 104 GLN C NE2    1 
ATOM   11627 H  H      . GLN C 1 140 ? 130.793 80.010  129.357 1.00 67.76 ? 104 GLN C H      1 
ATOM   11628 H  HA     . GLN C 1 140 ? 132.881 78.822  128.286 1.00 68.42 ? 104 GLN C HA     1 
ATOM   11629 H  HB2    . GLN C 1 140 ? 131.989 81.464  127.874 1.00 67.19 ? 104 GLN C HB2    1 
ATOM   11630 H  HB3    . GLN C 1 140 ? 133.072 80.744  126.968 1.00 66.69 ? 104 GLN C HB3    1 
ATOM   11631 H  HG2    . GLN C 1 140 ? 131.423 79.225  126.270 1.00 68.01 ? 104 GLN C HG2    1 
ATOM   11632 H  HG3    . GLN C 1 140 ? 130.351 80.044  127.105 1.00 68.14 ? 104 GLN C HG3    1 
ATOM   11633 H  HE21   . GLN C 1 140 ? 132.746 80.905  124.823 1.00 67.98 ? 104 GLN C HE21   1 
ATOM   11634 H  HE22   . GLN C 1 140 ? 131.897 81.750  123.937 1.00 68.14 ? 104 GLN C HE22   1 
ATOM   11635 N  N      . ASN C 1 141 ? 133.515 80.951  130.538 1.00 72.16 ? 105 ASN C N      1 
ATOM   11636 C  CA     . ASN C 1 141 ? 134.564 81.454  131.413 1.00 72.80 ? 105 ASN C CA     1 
ATOM   11637 C  C      . ASN C 1 141 ? 134.861 80.419  132.492 1.00 70.25 ? 105 ASN C C      1 
ATOM   11638 O  O      . ASN C 1 141 ? 133.973 80.113  133.298 1.00 71.08 ? 105 ASN C O      1 
ATOM   11639 C  CB     . ASN C 1 141 ? 134.144 82.765  132.056 1.00 71.78 ? 105 ASN C CB     1 
ATOM   11640 C  CG     . ASN C 1 141 ? 133.764 83.820  131.038 1.00 70.74 ? 105 ASN C CG     1 
ATOM   11641 O  OD1    . ASN C 1 141 ? 132.683 84.404  131.105 1.00 68.47 ? 105 ASN C OD1    1 
ATOM   11642 N  ND2    . ASN C 1 141 ? 134.654 84.072  130.087 1.00 68.79 ? 105 ASN C ND2    1 
ATOM   11643 H  H      . ASN C 1 141 ? 132.721 81.171  130.785 1.00 69.14 ? 105 ASN C H      1 
ATOM   11644 H  HA     . ASN C 1 141 ? 135.360 81.624  130.889 1.00 69.65 ? 105 ASN C HA     1 
ATOM   11645 H  HB2    . ASN C 1 141 ? 133.372 82.603  132.620 1.00 68.91 ? 105 ASN C HB2    1 
ATOM   11646 H  HB3    . ASN C 1 141 ? 134.879 83.109  132.586 1.00 69.33 ? 105 ASN C HB3    1 
ATOM   11647 H  HD21   . ASN C 1 141 ? 135.399 83.644  130.072 1.00 69.48 ? 105 ASN C HD21   1 
ATOM   11648 H  HD22   . ASN C 1 141 ? 134.484 84.663  129.486 1.00 69.03 ? 105 ASN C HD22   1 
ATOM   11649 N  N      . PRO C 1 142 ? 136.066 79.858  132.548 1.00 68.01 ? 106 PRO C N      1 
ATOM   11650 C  CA     . PRO C 1 142 ? 136.366 78.848  133.568 1.00 67.79 ? 106 PRO C CA     1 
ATOM   11651 C  C      . PRO C 1 142 ? 136.254 79.427  134.966 1.00 66.16 ? 106 PRO C C      1 
ATOM   11652 O  O      . PRO C 1 142 ? 136.950 80.398  135.300 1.00 66.27 ? 106 PRO C O      1 
ATOM   11653 C  CB     . PRO C 1 142 ? 137.813 78.440  133.251 1.00 68.30 ? 106 PRO C CB     1 
ATOM   11654 C  CG     . PRO C 1 142 ? 138.011 78.805  131.830 1.00 69.72 ? 106 PRO C CG     1 
ATOM   11655 C  CD     . PRO C 1 142 ? 137.177 80.020  131.595 1.00 68.70 ? 106 PRO C CD     1 
ATOM   11656 H  HA     . PRO C 1 142 ? 135.789 78.079  133.463 1.00 66.60 ? 106 PRO C HA     1 
ATOM   11657 H  HB2    . PRO C 1 142 ? 138.423 78.932  133.821 1.00 66.78 ? 106 PRO C HB2    1 
ATOM   11658 H  HB3    . PRO C 1 142 ? 137.918 77.485  133.377 1.00 66.85 ? 106 PRO C HB3    1 
ATOM   11659 H  HG2    . PRO C 1 142 ? 138.947 79.003  131.674 1.00 67.19 ? 106 PRO C HG2    1 
ATOM   11660 H  HG3    . PRO C 1 142 ? 137.716 78.074  131.263 1.00 67.17 ? 106 PRO C HG3    1 
ATOM   11661 H  HD2    . PRO C 1 142 ? 137.684 80.822  131.795 1.00 67.14 ? 106 PRO C HD2    1 
ATOM   11662 H  HD3    . PRO C 1 142 ? 136.845 80.025  130.684 1.00 66.96 ? 106 PRO C HD3    1 
ATOM   11663 N  N      . PRO C 1 143 ? 135.394 78.863  135.818 1.00 59.53 ? 107 PRO C N      1 
ATOM   11664 C  CA     . PRO C 1 143 ? 135.323 79.345  137.207 1.00 57.73 ? 107 PRO C CA     1 
ATOM   11665 C  C      . PRO C 1 143 ? 136.610 79.150  137.987 1.00 58.26 ? 107 PRO C C      1 
ATOM   11666 O  O      . PRO C 1 143 ? 136.785 79.789  139.031 1.00 61.93 ? 107 PRO C O      1 
ATOM   11667 C  CB     . PRO C 1 143 ? 134.177 78.520  137.809 1.00 59.62 ? 107 PRO C CB     1 
ATOM   11668 C  CG     . PRO C 1 143 ? 133.365 78.084  136.646 1.00 59.82 ? 107 PRO C CG     1 
ATOM   11669 C  CD     . PRO C 1 143 ? 134.333 77.884  135.527 1.00 60.28 ? 107 PRO C CD     1 
ATOM   11670 H  HA     . PRO C 1 143 ? 135.081 80.283  137.223 1.00 59.50 ? 107 PRO C HA     1 
ATOM   11671 H  HB2    . PRO C 1 143 ? 134.539 77.755  138.281 1.00 59.71 ? 107 PRO C HB2    1 
ATOM   11672 H  HB3    . PRO C 1 143 ? 133.654 79.076  138.406 1.00 59.36 ? 107 PRO C HB3    1 
ATOM   11673 H  HG2    . PRO C 1 143 ? 132.913 77.254  136.859 1.00 59.30 ? 107 PRO C HG2    1 
ATOM   11674 H  HG3    . PRO C 1 143 ? 132.722 78.773  136.422 1.00 59.64 ? 107 PRO C HG3    1 
ATOM   11675 H  HD2    . PRO C 1 143 ? 134.689 76.983  135.544 1.00 59.86 ? 107 PRO C HD2    1 
ATOM   11676 H  HD3    . PRO C 1 143 ? 133.909 78.082  134.678 1.00 60.05 ? 107 PRO C HD3    1 
ATOM   11677 N  N      . GLU C 1 144 ? 137.514 78.287  137.521 1.00 63.19 ? 108 GLU C N      1 
ATOM   11678 C  CA     . GLU C 1 144 ? 138.735 77.997  138.263 1.00 65.47 ? 108 GLU C CA     1 
ATOM   11679 C  C      . GLU C 1 144 ? 139.722 79.157  138.261 1.00 67.26 ? 108 GLU C C      1 
ATOM   11680 O  O      . GLU C 1 144 ? 140.718 79.098  138.990 1.00 63.76 ? 108 GLU C O      1 
ATOM   11681 C  CB     . GLU C 1 144 ? 139.415 76.750  137.693 1.00 62.87 ? 108 GLU C CB     1 
ATOM   11682 C  CG     . GLU C 1 144 ? 138.599 75.468  137.829 1.00 64.01 ? 108 GLU C CG     1 
ATOM   11683 C  CD     . GLU C 1 144 ? 137.485 75.365  136.807 1.00 65.00 ? 108 GLU C CD     1 
ATOM   11684 O  OE1    . GLU C 1 144 ? 137.469 76.177  135.858 1.00 68.82 ? 108 GLU C OE1    1 
ATOM   11685 O  OE2    . GLU C 1 144 ? 136.623 74.473  136.952 1.00 61.89 ? 108 GLU C OE2    1 
ATOM   11686 H  H      . GLU C 1 144 ? 137.445 77.866  136.775 1.00 63.53 ? 108 GLU C H      1 
ATOM   11687 H  HA     . GLU C 1 144 ? 138.502 77.810  139.186 1.00 63.65 ? 108 GLU C HA     1 
ATOM   11688 H  HB2    . GLU C 1 144 ? 139.589 76.892  136.750 1.00 63.34 ? 108 GLU C HB2    1 
ATOM   11689 H  HB3    . GLU C 1 144 ? 140.252 76.615  138.164 1.00 63.30 ? 108 GLU C HB3    1 
ATOM   11690 H  HG2    . GLU C 1 144 ? 139.186 74.707  137.707 1.00 63.65 ? 108 GLU C HG2    1 
ATOM   11691 H  HG3    . GLU C 1 144 ? 138.198 75.441  138.711 1.00 63.57 ? 108 GLU C HG3    1 
ATOM   11692 N  N      . GLU C 1 145 ? 139.481 80.198  137.462 1.00 68.23 ? 109 GLU C N      1 
ATOM   11693 C  CA     . GLU C 1 145 ? 140.390 81.335  137.404 1.00 65.87 ? 109 GLU C CA     1 
ATOM   11694 C  C      . GLU C 1 145 ? 140.130 82.355  138.506 1.00 62.99 ? 109 GLU C C      1 
ATOM   11695 O  O      . GLU C 1 145 ? 140.871 83.338  138.609 1.00 61.98 ? 109 GLU C O      1 
ATOM   11696 C  CB     . GLU C 1 145 ? 140.280 82.018  136.039 1.00 62.57 ? 109 GLU C CB     1 
ATOM   11697 C  CG     . GLU C 1 145 ? 140.446 81.077  134.852 1.00 64.66 ? 109 GLU C CG     1 
ATOM   11698 C  CD     . GLU C 1 145 ? 141.827 80.456  134.777 1.00 68.82 ? 109 GLU C CD     1 
ATOM   11699 O  OE1    . GLU C 1 145 ? 142.713 80.874  135.551 1.00 67.32 ? 109 GLU C OE1    1 
ATOM   11700 O  OE2    . GLU C 1 145 ? 142.027 79.550  133.941 1.00 67.45 ? 109 GLU C OE2    1 
ATOM   11701 H  H      . GLU C 1 145 ? 138.798 80.269  136.944 1.00 64.38 ? 109 GLU C H      1 
ATOM   11702 H  HA     . GLU C 1 145 ? 141.299 81.014  137.506 1.00 64.60 ? 109 GLU C HA     1 
ATOM   11703 H  HB2    . GLU C 1 145 ? 139.405 82.429  135.968 1.00 63.72 ? 109 GLU C HB2    1 
ATOM   11704 H  HB3    . GLU C 1 145 ? 140.968 82.699  135.975 1.00 64.10 ? 109 GLU C HB3    1 
ATOM   11705 H  HG2    . GLU C 1 145 ? 139.799 80.358  134.923 1.00 63.79 ? 109 GLU C HG2    1 
ATOM   11706 H  HG3    . GLU C 1 145 ? 140.299 81.574  134.032 1.00 64.46 ? 109 GLU C HG3    1 
ATOM   11707 N  N      . ILE C 1 146 ? 139.101 82.144  139.327 1.00 56.47 ? 110 ILE C N      1 
ATOM   11708 C  CA     . ILE C 1 146 ? 138.765 83.115  140.370 1.00 59.74 ? 110 ILE C CA     1 
ATOM   11709 C  C      . ILE C 1 146 ? 139.924 83.353  141.335 1.00 62.16 ? 110 ILE C C      1 
ATOM   11710 O  O      . ILE C 1 146 ? 140.248 84.520  141.597 1.00 57.38 ? 110 ILE C O      1 
ATOM   11711 C  CB     . ILE C 1 146 ? 137.476 82.690  141.088 1.00 56.54 ? 110 ILE C CB     1 
ATOM   11712 C  CG1    . ILE C 1 146 ? 136.289 82.760  140.123 1.00 56.09 ? 110 ILE C CG1    1 
ATOM   11713 C  CG2    . ILE C 1 146 ? 137.235 83.566  142.310 1.00 58.81 ? 110 ILE C CG2    1 
ATOM   11714 C  CD1    . ILE C 1 146 ? 135.013 82.159  140.666 1.00 58.98 ? 110 ILE C CD1    1 
ATOM   11715 H  H      . ILE C 1 146 ? 138.587 81.456  139.304 1.00 58.38 ? 110 ILE C H      1 
ATOM   11716 H  HA     . ILE C 1 146 ? 138.581 83.962  139.937 1.00 58.94 ? 110 ILE C HA     1 
ATOM   11717 H  HB     . ILE C 1 146 ? 137.576 81.772  141.383 1.00 58.52 ? 110 ILE C HB     1 
ATOM   11718 H  HG12   . ILE C 1 146 ? 136.112 83.690  139.916 1.00 57.79 ? 110 ILE C HG12   1 
ATOM   11719 H  HG13   . ILE C 1 146 ? 136.518 82.283  139.311 1.00 58.06 ? 110 ILE C HG13   1 
ATOM   11720 H  HG21   . ILE C 1 146 ? 136.329 83.432  142.625 1.00 58.46 ? 110 ILE C HG21   1 
ATOM   11721 H  HG22   . ILE C 1 146 ? 137.862 83.318  143.006 1.00 58.49 ? 110 ILE C HG22   1 
ATOM   11722 H  HG23   . ILE C 1 146 ? 137.363 84.494  142.061 1.00 57.98 ? 110 ILE C HG23   1 
ATOM   11723 H  HD11   . ILE C 1 146 ? 134.376 82.067  139.942 1.00 58.01 ? 110 ILE C HD11   1 
ATOM   11724 H  HD12   . ILE C 1 146 ? 135.212 81.290  141.046 1.00 58.65 ? 110 ILE C HD12   1 
ATOM   11725 H  HD13   . ILE C 1 146 ? 134.654 82.744  141.351 1.00 58.12 ? 110 ILE C HD13   1 
ATOM   11726 N  N      . PRO C 1 147 ? 140.574 82.328  141.894 1.00 67.11 ? 111 PRO C N      1 
ATOM   11727 C  CA     . PRO C 1 147 ? 141.615 82.598  142.901 1.00 68.46 ? 111 PRO C CA     1 
ATOM   11728 C  C      . PRO C 1 147 ? 142.742 83.478  142.394 1.00 67.01 ? 111 PRO C C      1 
ATOM   11729 O  O      . PRO C 1 147 ? 143.284 84.272  143.172 1.00 65.03 ? 111 PRO C O      1 
ATOM   11730 C  CB     . PRO C 1 147 ? 142.115 81.195  143.278 1.00 66.71 ? 111 PRO C CB     1 
ATOM   11731 C  CG     . PRO C 1 147 ? 141.650 80.298  142.187 1.00 65.10 ? 111 PRO C CG     1 
ATOM   11732 C  CD     . PRO C 1 147 ? 140.370 80.883  141.702 1.00 62.44 ? 111 PRO C CD     1 
ATOM   11733 H  HA     . PRO C 1 147 ? 141.220 83.009  143.684 1.00 64.79 ? 111 PRO C HA     1 
ATOM   11734 H  HB2    . PRO C 1 147 ? 143.083 81.198  143.331 1.00 64.68 ? 111 PRO C HB2    1 
ATOM   11735 H  HB3    . PRO C 1 147 ? 141.725 80.931  144.126 1.00 65.05 ? 111 PRO C HB3    1 
ATOM   11736 H  HG2    . PRO C 1 147 ? 142.309 80.281  141.476 1.00 64.44 ? 111 PRO C HG2    1 
ATOM   11737 H  HG3    . PRO C 1 147 ? 141.505 79.406  142.538 1.00 64.93 ? 111 PRO C HG3    1 
ATOM   11738 H  HD2    . PRO C 1 147 ? 140.248 80.662  140.769 1.00 63.96 ? 111 PRO C HD2    1 
ATOM   11739 H  HD3    . PRO C 1 147 ? 139.630 80.569  142.244 1.00 63.85 ? 111 PRO C HD3    1 
ATOM   11740 N  N      . ARG C 1 148 ? 143.115 83.371  141.117 1.00 66.36 ? 112 ARG C N      1 
ATOM   11741 C  CA     . ARG C 1 148 ? 144.143 84.256  140.578 1.00 67.62 ? 112 ARG C CA     1 
ATOM   11742 C  C      . ARG C 1 148 ? 143.696 85.712  140.637 1.00 65.95 ? 112 ARG C C      1 
ATOM   11743 O  O      . ARG C 1 148 ? 144.462 86.593  141.052 1.00 63.75 ? 112 ARG C O      1 
ATOM   11744 C  CB     . ARG C 1 148 ? 144.468 83.858  139.140 1.00 68.65 ? 112 ARG C CB     1 
ATOM   11745 C  CG     . ARG C 1 148 ? 144.913 82.417  138.972 1.00 67.18 ? 112 ARG C CG     1 
ATOM   11746 C  CD     . ARG C 1 148 ? 145.053 82.062  137.503 1.00 67.00 ? 112 ARG C CD     1 
ATOM   11747 N  NE     . ARG C 1 148 ? 145.954 82.974  136.809 1.00 66.55 ? 112 ARG C NE     1 
ATOM   11748 C  CZ     . ARG C 1 148 ? 146.109 83.018  135.493 1.00 67.59 ? 112 ARG C CZ     1 
ATOM   11749 N  NH1    . ARG C 1 148 ? 145.435 82.213  134.689 1.00 66.16 ? 112 ARG C NH1    1 
ATOM   11750 N  NH2    . ARG C 1 148 ? 146.959 83.896  134.970 1.00 67.42 ? 112 ARG C NH2    1 
ATOM   11751 H  H      . ARG C 1 148 ? 142.795 82.806  140.554 1.00 65.47 ? 112 ARG C H      1 
ATOM   11752 H  HA     . ARG C 1 148 ? 144.950 84.166  141.108 1.00 65.85 ? 112 ARG C HA     1 
ATOM   11753 H  HB2    . ARG C 1 148 ? 143.675 83.985  138.597 1.00 66.07 ? 112 ARG C HB2    1 
ATOM   11754 H  HB3    . ARG C 1 148 ? 145.183 84.427  138.816 1.00 66.07 ? 112 ARG C HB3    1 
ATOM   11755 H  HG2    . ARG C 1 148 ? 145.775 82.295  139.398 1.00 65.80 ? 112 ARG C HG2    1 
ATOM   11756 H  HG3    . ARG C 1 148 ? 144.253 81.827  139.367 1.00 65.60 ? 112 ARG C HG3    1 
ATOM   11757 H  HD2    . ARG C 1 148 ? 145.410 81.164  137.423 1.00 65.94 ? 112 ARG C HD2    1 
ATOM   11758 H  HD3    . ARG C 1 148 ? 144.183 82.116  137.078 1.00 65.75 ? 112 ARG C HD3    1 
ATOM   11759 H  HE     . ARG C 1 148 ? 146.491 83.442  137.289 1.00 65.73 ? 112 ARG C HE     1 
ATOM   11760 H  HH11   . ARG C 1 148 ? 144.882 81.642  135.016 1.00 65.61 ? 112 ARG C HH11   1 
ATOM   11761 H  HH12   . ARG C 1 148 ? 145.551 82.261  133.838 1.00 65.89 ? 112 ARG C HH12   1 
ATOM   11762 H  HH21   . ARG C 1 148 ? 147.400 84.423  135.486 1.00 65.99 ? 112 ARG C HH21   1 
ATOM   11763 H  HH22   . ARG C 1 148 ? 147.067 83.936  134.118 1.00 65.95 ? 112 ARG C HH22   1 
ATOM   11764 N  N      . LEU C 1 149 ? 142.455 85.981  140.223 1.00 61.55 ? 113 LEU C N      1 
ATOM   11765 C  CA     . LEU C 1 149 ? 141.927 87.338  140.292 1.00 61.73 ? 113 LEU C CA     1 
ATOM   11766 C  C      . LEU C 1 149 ? 141.895 87.831  141.731 1.00 58.16 ? 113 LEU C C      1 
ATOM   11767 O  O      . LEU C 1 149 ? 142.262 88.977  142.017 1.00 56.32 ? 113 LEU C O      1 
ATOM   11768 C  CB     . LEU C 1 149 ? 140.525 87.386  139.682 1.00 61.49 ? 113 LEU C CB     1 
ATOM   11769 C  CG     . LEU C 1 149 ? 140.394 87.089  138.188 1.00 58.25 ? 113 LEU C CG     1 
ATOM   11770 C  CD1    . LEU C 1 149 ? 138.936 86.910  137.816 1.00 55.92 ? 113 LEU C CD1    1 
ATOM   11771 C  CD2    . LEU C 1 149 ? 141.012 88.197  137.362 1.00 60.02 ? 113 LEU C CD2    1 
ATOM   11772 H  H      . LEU C 1 149 ? 141.908 85.402  139.899 1.00 59.09 ? 113 LEU C H      1 
ATOM   11773 H  HA     . LEU C 1 149 ? 142.500 87.929  139.782 1.00 58.75 ? 113 LEU C HA     1 
ATOM   11774 H  HB2    . LEU C 1 149 ? 139.975 86.738  140.147 1.00 58.58 ? 113 LEU C HB2    1 
ATOM   11775 H  HB3    . LEU C 1 149 ? 140.163 88.273  139.827 1.00 58.43 ? 113 LEU C HB3    1 
ATOM   11776 H  HG     . LEU C 1 149 ? 140.862 86.265  137.985 1.00 58.14 ? 113 LEU C HG     1 
ATOM   11777 H  HD11   . LEU C 1 149 ? 138.864 86.841  136.851 1.00 57.35 ? 113 LEU C HD11   1 
ATOM   11778 H  HD12   . LEU C 1 149 ? 138.598 86.103  138.233 1.00 58.64 ? 113 LEU C HD12   1 
ATOM   11779 H  HD13   . LEU C 1 149 ? 138.438 87.680  138.131 1.00 58.08 ? 113 LEU C HD13   1 
ATOM   11780 H  HD21   . LEU C 1 149 ? 141.966 88.223  137.533 1.00 58.83 ? 113 LEU C HD21   1 
ATOM   11781 H  HD22   . LEU C 1 149 ? 140.605 89.040  137.615 1.00 58.20 ? 113 LEU C HD22   1 
ATOM   11782 H  HD23   . LEU C 1 149 ? 140.847 88.017  136.423 1.00 58.13 ? 113 LEU C HD23   1 
ATOM   11783 N  N      . VAL C 1 150 ? 141.453 86.974  142.653 1.00 61.48 ? 114 VAL C N      1 
ATOM   11784 C  CA     . VAL C 1 150 ? 141.375 87.379  144.054 1.00 64.23 ? 114 VAL C CA     1 
ATOM   11785 C  C      . VAL C 1 150 ? 142.758 87.729  144.581 1.00 63.84 ? 114 VAL C C      1 
ATOM   11786 O  O      . VAL C 1 150 ? 142.938 88.741  145.267 1.00 66.36 ? 114 VAL C O      1 
ATOM   11787 C  CB     . VAL C 1 150 ? 140.712 86.275  144.897 1.00 66.81 ? 114 VAL C CB     1 
ATOM   11788 C  CG1    . VAL C 1 150 ? 140.684 86.674  146.364 1.00 66.71 ? 114 VAL C CG1    1 
ATOM   11789 C  CG2    . VAL C 1 150 ? 139.308 86.001  144.395 1.00 65.89 ? 114 VAL C CG2    1 
ATOM   11790 H  H      . VAL C 1 150 ? 141.199 86.169  142.497 1.00 62.82 ? 114 VAL C H      1 
ATOM   11791 H  HA     . VAL C 1 150 ? 140.823 88.173  144.119 1.00 63.42 ? 114 VAL C HA     1 
ATOM   11792 H  HB     . VAL C 1 150 ? 141.228 85.458  144.813 1.00 63.71 ? 114 VAL C HB     1 
ATOM   11793 H  HG11   . VAL C 1 150 ? 139.807 86.472  146.726 1.00 64.07 ? 114 VAL C HG11   1 
ATOM   11794 H  HG12   . VAL C 1 150 ? 140.859 87.624  146.439 1.00 63.72 ? 114 VAL C HG12   1 
ATOM   11795 H  HG13   . VAL C 1 150 ? 141.362 86.171  146.841 1.00 63.85 ? 114 VAL C HG13   1 
ATOM   11796 H  HG21   . VAL C 1 150 ? 138.890 85.346  144.974 1.00 63.51 ? 114 VAL C HG21   1 
ATOM   11797 H  HG22   . VAL C 1 150 ? 138.803 86.828  144.414 1.00 63.65 ? 114 VAL C HG22   1 
ATOM   11798 H  HG23   . VAL C 1 150 ? 139.355 85.661  143.489 1.00 63.39 ? 114 VAL C HG23   1 
ATOM   11799 N  N      . ALA C 1 151 ? 143.757 86.901  144.272 1.00 64.09 ? 115 ALA C N      1 
ATOM   11800 C  CA     . ALA C 1 151 ? 145.113 87.169  144.736 1.00 62.82 ? 115 ALA C CA     1 
ATOM   11801 C  C      . ALA C 1 151 ? 145.636 88.485  144.175 1.00 63.30 ? 115 ALA C C      1 
ATOM   11802 O  O      . ALA C 1 151 ? 146.144 89.336  144.918 1.00 60.49 ? 115 ALA C O      1 
ATOM   11803 C  CB     . ALA C 1 151 ? 146.033 86.014  144.345 1.00 60.34 ? 115 ALA C CB     1 
ATOM   11804 H  H      . ALA C 1 151 ? 143.675 86.187  143.800 1.00 61.58 ? 115 ALA C H      1 
ATOM   11805 H  HA     . ALA C 1 151 ? 145.109 87.237  145.704 1.00 61.14 ? 115 ALA C HA     1 
ATOM   11806 H  HB1    . ALA C 1 151 ? 145.709 85.200  144.761 1.00 61.18 ? 115 ALA C HB1    1 
ATOM   11807 H  HB2    . ALA C 1 151 ? 146.026 85.920  143.380 1.00 61.17 ? 115 ALA C HB2    1 
ATOM   11808 H  HB3    . ALA C 1 151 ? 146.932 86.210  144.653 1.00 61.08 ? 115 ALA C HB3    1 
ATOM   11809 N  N      . LYS C 1 152 ? 145.511 88.679  142.859 1.00 67.21 ? 116 LYS C N      1 
ATOM   11810 C  CA     . LYS C 1 152 ? 146.047 89.895  142.258 1.00 64.21 ? 116 LYS C CA     1 
ATOM   11811 C  C      . LYS C 1 152 ? 145.346 91.133  142.804 1.00 62.87 ? 116 LYS C C      1 
ATOM   11812 O  O      . LYS C 1 152 ? 145.988 92.161  143.043 1.00 61.84 ? 116 LYS C O      1 
ATOM   11813 C  CB     . LYS C 1 152 ? 145.935 89.841  140.736 1.00 63.36 ? 116 LYS C CB     1 
ATOM   11814 C  CG     . LYS C 1 152 ? 146.539 91.063  140.060 1.00 64.18 ? 116 LYS C CG     1 
ATOM   11815 C  CD     . LYS C 1 152 ? 146.778 90.864  138.572 1.00 65.08 ? 116 LYS C CD     1 
ATOM   11816 C  CE     . LYS C 1 152 ? 147.884 89.859  138.309 1.00 66.83 ? 116 LYS C CE     1 
ATOM   11817 N  NZ     . LYS C 1 152 ? 148.380 89.926  136.907 1.00 64.69 ? 116 LYS C NZ     1 
ATOM   11818 H  H      . LYS C 1 152 ? 145.132 88.137  142.309 1.00 64.03 ? 116 LYS C H      1 
ATOM   11819 H  HA     . LYS C 1 152 ? 146.987 89.965  142.483 1.00 63.56 ? 116 LYS C HA     1 
ATOM   11820 H  HB2    . LYS C 1 152 ? 146.399 89.054  140.415 1.00 63.52 ? 116 LYS C HB2    1 
ATOM   11821 H  HB3    . LYS C 1 152 ? 144.998 89.796  140.492 1.00 64.07 ? 116 LYS C HB3    1 
ATOM   11822 H  HG2    . LYS C 1 152 ? 145.934 91.813  140.167 1.00 63.80 ? 116 LYS C HG2    1 
ATOM   11823 H  HG3    . LYS C 1 152 ? 147.392 91.264  140.475 1.00 63.80 ? 116 LYS C HG3    1 
ATOM   11824 H  HD2    . LYS C 1 152 ? 145.965 90.540  138.155 1.00 63.78 ? 116 LYS C HD2    1 
ATOM   11825 H  HD3    . LYS C 1 152 ? 147.044 91.709  138.177 1.00 63.92 ? 116 LYS C HD3    1 
ATOM   11826 H  HE2    . LYS C 1 152 ? 148.627 90.046  138.903 1.00 64.19 ? 116 LYS C HE2    1 
ATOM   11827 H  HE3    . LYS C 1 152 ? 147.544 88.965  138.466 1.00 64.23 ? 116 LYS C HE3    1 
ATOM   11828 H  HZ1    . LYS C 1 152 ? 147.694 89.966  136.343 1.00 64.06 ? 116 LYS C HZ1    1 
ATOM   11829 H  HZ2    . LYS C 1 152 ? 148.867 89.205  136.721 1.00 63.83 ? 116 LYS C HZ2    1 
ATOM   11830 H  HZ3    . LYS C 1 152 ? 148.883 90.652  136.798 1.00 63.65 ? 116 LYS C HZ3    1 
ATOM   11831 N  N      . ALA C 1 153 ? 144.028 91.058  143.007 1.00 63.07 ? 117 ALA C N      1 
ATOM   11832 C  CA     . ALA C 1 153 ? 143.320 92.178  143.615 1.00 65.02 ? 117 ALA C CA     1 
ATOM   11833 C  C      . ALA C 1 153 ? 143.779 92.412  145.048 1.00 65.33 ? 117 ALA C C      1 
ATOM   11834 O  O      . ALA C 1 153 ? 143.884 93.563  145.486 1.00 64.87 ? 117 ALA C O      1 
ATOM   11835 C  CB     . ALA C 1 153 ? 141.812 91.934  143.572 1.00 62.06 ? 117 ALA C CB     1 
ATOM   11836 H  H      . ALA C 1 153 ? 143.533 90.385  142.806 1.00 62.68 ? 117 ALA C H      1 
ATOM   11837 H  HA     . ALA C 1 153 ? 143.508 92.982  143.107 1.00 63.26 ? 117 ALA C HA     1 
ATOM   11838 H  HB1    . ALA C 1 153 ? 141.535 91.836  142.647 1.00 62.69 ? 117 ALA C HB1    1 
ATOM   11839 H  HB2    . ALA C 1 153 ? 141.610 91.125  144.067 1.00 62.72 ? 117 ALA C HB2    1 
ATOM   11840 H  HB3    . ALA C 1 153 ? 141.358 92.691  143.974 1.00 62.23 ? 117 ALA C HB3    1 
ATOM   11841 N  N      . ASP C 1 154 ? 144.055 91.339  145.792 1.00 71.95 ? 118 ASP C N      1 
ATOM   11842 C  CA     . ASP C 1 154 ? 144.565 91.474  147.148 1.00 73.37 ? 118 ASP C CA     1 
ATOM   11843 C  C      . ASP C 1 154 ? 145.913 92.176  147.189 1.00 72.28 ? 118 ASP C C      1 
ATOM   11844 O  O      . ASP C 1 154 ? 146.253 92.766  148.221 1.00 70.64 ? 118 ASP C O      1 
ATOM   11845 C  CB     . ASP C 1 154 ? 144.681 90.097  147.803 1.00 72.72 ? 118 ASP C CB     1 
ATOM   11846 C  CG     . ASP C 1 154 ? 144.857 90.179  149.306 1.00 73.20 ? 118 ASP C CG     1 
ATOM   11847 O  OD1    . ASP C 1 154 ? 144.855 91.304  149.847 1.00 71.53 ? 118 ASP C OD1    1 
ATOM   11848 O  OD2    . ASP C 1 154 ? 144.994 89.116  149.948 1.00 73.35 ? 118 ASP C OD2    1 
ATOM   11849 H  H      . ASP C 1 154 ? 143.957 90.526  145.531 1.00 70.11 ? 118 ASP C H      1 
ATOM   11850 H  HA     . ASP C 1 154 ? 143.938 92.000  147.667 1.00 70.88 ? 118 ASP C HA     1 
ATOM   11851 H  HB2    . ASP C 1 154 ? 143.875 89.591  147.623 1.00 70.78 ? 118 ASP C HB2    1 
ATOM   11852 H  HB3    . ASP C 1 154 ? 145.453 89.638  147.436 1.00 70.32 ? 118 ASP C HB3    1 
ATOM   11853 N  N      . GLU C 1 155 ? 146.688 92.127  146.103 1.00 74.30 ? 119 GLU C N      1 
ATOM   11854 C  CA     . GLU C 1 155 ? 147.911 92.918  146.046 1.00 75.92 ? 119 GLU C CA     1 
ATOM   11855 C  C      . GLU C 1 155 ? 147.635 94.406  146.227 1.00 76.77 ? 119 GLU C C      1 
ATOM   11856 O  O      . GLU C 1 155 ? 148.506 95.126  146.728 1.00 76.22 ? 119 GLU C O      1 
ATOM   11857 C  CB     . GLU C 1 155 ? 148.635 92.686  144.720 1.00 76.48 ? 119 GLU C CB     1 
ATOM   11858 C  CG     . GLU C 1 155 ? 149.057 91.248  144.486 1.00 76.73 ? 119 GLU C CG     1 
ATOM   11859 C  CD     . GLU C 1 155 ? 149.863 91.078  143.214 1.00 77.15 ? 119 GLU C CD     1 
ATOM   11860 O  OE1    . GLU C 1 155 ? 150.291 92.100  142.638 1.00 74.31 ? 119 GLU C OE1    1 
ATOM   11861 O  OE2    . GLU C 1 155 ? 150.069 89.922  142.788 1.00 75.96 ? 119 GLU C OE2    1 
ATOM   11862 H  H      . GLU C 1 155 ? 146.531 91.654  145.403 1.00 73.60 ? 119 GLU C H      1 
ATOM   11863 H  HA     . GLU C 1 155 ? 148.501 92.634  146.760 1.00 74.42 ? 119 GLU C HA     1 
ATOM   11864 H  HB2    . GLU C 1 155 ? 148.047 92.944  143.993 1.00 74.53 ? 119 GLU C HB2    1 
ATOM   11865 H  HB3    . GLU C 1 155 ? 149.435 93.234  144.704 1.00 74.81 ? 119 GLU C HB3    1 
ATOM   11866 H  HG2    . GLU C 1 155 ? 149.605 90.956  145.231 1.00 74.50 ? 119 GLU C HG2    1 
ATOM   11867 H  HG3    . GLU C 1 155 ? 148.265 90.693  144.418 1.00 74.32 ? 119 GLU C HG3    1 
ATOM   11868 N  N      . GLY C 1 156 ? 146.454 94.880  145.833 1.00 71.27 ? 120 GLY C N      1 
ATOM   11869 C  CA     . GLY C 1 156 ? 146.070 96.259  146.070 1.00 72.06 ? 120 GLY C CA     1 
ATOM   11870 C  C      . GLY C 1 156 ? 145.384 96.932  144.898 1.00 73.13 ? 120 GLY C C      1 
ATOM   11871 O  O      . GLY C 1 156 ? 144.885 98.053  145.033 1.00 70.29 ? 120 GLY C O      1 
ATOM   11872 H  H      . GLY C 1 156 ? 145.857 94.416  145.424 1.00 69.43 ? 120 GLY C H      1 
ATOM   11873 H  HA2    . GLY C 1 156 ? 145.468 96.292  146.829 1.00 69.70 ? 120 GLY C HA2    1 
ATOM   11874 H  HA3    . GLY C 1 156 ? 146.860 96.776  146.290 1.00 70.08 ? 120 GLY C HA3    1 
ATOM   11875 N  N      . PHE C 1 157 ? 145.345 96.265  143.746 1.00 67.90 ? 121 PHE C N      1 
ATOM   11876 C  CA     . PHE C 1 157 ? 144.778 96.877  142.553 1.00 64.49 ? 121 PHE C CA     1 
ATOM   11877 C  C      . PHE C 1 157 ? 143.263 97.005  142.677 1.00 65.52 ? 121 PHE C C      1 
ATOM   11878 O  O      . PHE C 1 157 ? 142.577 96.109  143.174 1.00 65.32 ? 121 PHE C O      1 
ATOM   11879 C  CB     . PHE C 1 157 ? 145.141 96.058  141.317 1.00 64.07 ? 121 PHE C CB     1 
ATOM   11880 C  CG     . PHE C 1 157 ? 146.617 95.866  141.137 1.00 64.22 ? 121 PHE C CG     1 
ATOM   11881 C  CD1    . PHE C 1 157 ? 147.383 96.839  140.522 1.00 66.83 ? 121 PHE C CD1    1 
ATOM   11882 C  CD2    . PHE C 1 157 ? 147.240 94.717  141.589 1.00 65.97 ? 121 PHE C CD2    1 
ATOM   11883 C  CE1    . PHE C 1 157 ? 148.742 96.668  140.358 1.00 69.27 ? 121 PHE C CE1    1 
ATOM   11884 C  CE2    . PHE C 1 157 ? 148.598 94.540  141.426 1.00 66.10 ? 121 PHE C CE2    1 
ATOM   11885 C  CZ     . PHE C 1 157 ? 149.350 95.517  140.809 1.00 69.11 ? 121 PHE C CZ     1 
ATOM   11886 H  H      . PHE C 1 157 ? 145.638 95.465  143.632 1.00 66.12 ? 121 PHE C H      1 
ATOM   11887 H  HA     . PHE C 1 157 ? 145.148 97.766  142.445 1.00 65.62 ? 121 PHE C HA     1 
ATOM   11888 H  HB2    . PHE C 1 157 ? 144.732 95.182  141.389 1.00 65.95 ? 121 PHE C HB2    1 
ATOM   11889 H  HB3    . PHE C 1 157 ? 144.805 96.513  140.531 1.00 65.36 ? 121 PHE C HB3    1 
ATOM   11890 H  HD1    . PHE C 1 157 ? 146.977 97.617  140.215 1.00 65.97 ? 121 PHE C HD1    1 
ATOM   11891 H  HD2    . PHE C 1 157 ? 146.737 94.055  142.005 1.00 66.08 ? 121 PHE C HD2    1 
ATOM   11892 H  HE1    . PHE C 1 157 ? 149.247 97.328  139.940 1.00 66.25 ? 121 PHE C HE1    1 
ATOM   11893 H  HE2    . PHE C 1 157 ? 149.006 93.763  141.732 1.00 65.85 ? 121 PHE C HE2    1 
ATOM   11894 H  HZ     . PHE C 1 157 ? 150.266 95.399  140.698 1.00 66.19 ? 121 PHE C HZ     1 
ATOM   11895 N  N      . ASP C 1 158 ? 142.744 98.145  142.214 1.00 63.71 ? 122 ASP C N      1 
ATOM   11896 C  CA     . ASP C 1 158 ? 141.309 98.400  142.293 1.00 60.23 ? 122 ASP C CA     1 
ATOM   11897 C  C      . ASP C 1 158 ? 140.541 97.568  141.273 1.00 59.15 ? 122 ASP C C      1 
ATOM   11898 O  O      . ASP C 1 158 ? 139.504 96.976  141.595 1.00 58.51 ? 122 ASP C O      1 
ATOM   11899 C  CB     . ASP C 1 158 ? 141.031 99.889  142.083 1.00 60.87 ? 122 ASP C CB     1 
ATOM   11900 C  CG     . ASP C 1 158 ? 141.497 100.741 143.245 1.00 63.75 ? 122 ASP C CG     1 
ATOM   11901 O  OD1    . ASP C 1 158 ? 141.490 100.245 144.391 1.00 66.86 ? 122 ASP C OD1    1 
ATOM   11902 O  OD2    . ASP C 1 158 ? 141.866 101.911 143.012 1.00 61.78 ? 122 ASP C OD2    1 
ATOM   11903 H  H      . ASP C 1 158 ? 143.196 98.777  141.848 1.00 61.52 ? 122 ASP C H      1 
ATOM   11904 H  HA     . ASP C 1 158 ? 140.991 98.155  143.174 1.00 60.85 ? 122 ASP C HA     1 
ATOM   11905 H  HB2    . ASP C 1 158 ? 141.500 100.190 141.290 1.00 60.98 ? 122 ASP C HB2    1 
ATOM   11906 H  HB3    . ASP C 1 158 ? 140.078 100.024 141.978 1.00 61.43 ? 122 ASP C HB3    1 
ATOM   11907 N  N      . VAL C 1 159 ? 141.031 97.514  140.036 1.00 51.70 ? 123 VAL C N      1 
ATOM   11908 C  CA     . VAL C 1 159 ? 140.334 96.851  138.939 1.00 51.90 ? 123 VAL C CA     1 
ATOM   11909 C  C      . VAL C 1 159 ? 141.302 95.885  138.273 1.00 50.98 ? 123 VAL C C      1 
ATOM   11910 O  O      . VAL C 1 159 ? 142.414 96.273  137.899 1.00 53.53 ? 123 VAL C O      1 
ATOM   11911 C  CB     . VAL C 1 159 ? 139.787 97.863  137.911 1.00 52.69 ? 123 VAL C CB     1 
ATOM   11912 C  CG1    . VAL C 1 159 ? 139.045 97.155  136.782 1.00 52.69 ? 123 VAL C CG1    1 
ATOM   11913 C  CG2    . VAL C 1 159 ? 138.878 98.871  138.590 1.00 52.35 ? 123 VAL C CG2    1 
ATOM   11914 H  H      . VAL C 1 159 ? 141.783 97.858  139.805 1.00 53.32 ? 123 VAL C H      1 
ATOM   11915 H  HA     . VAL C 1 159 ? 139.590 96.340  139.289 1.00 52.96 ? 123 VAL C HA     1 
ATOM   11916 H  HB     . VAL C 1 159 ? 140.530 98.347  137.519 1.00 52.75 ? 123 VAL C HB     1 
ATOM   11917 H  HG11   . VAL C 1 159 ? 139.587 96.431  136.436 1.00 52.74 ? 123 VAL C HG11   1 
ATOM   11918 H  HG12   . VAL C 1 159 ? 138.207 96.808  137.123 1.00 53.00 ? 123 VAL C HG12   1 
ATOM   11919 H  HG13   . VAL C 1 159 ? 138.875 97.795  136.075 1.00 52.30 ? 123 VAL C HG13   1 
ATOM   11920 H  HG21   . VAL C 1 159 ? 138.742 98.606  139.513 1.00 53.22 ? 123 VAL C HG21   1 
ATOM   11921 H  HG22   . VAL C 1 159 ? 139.293 99.746  138.555 1.00 52.57 ? 123 VAL C HG22   1 
ATOM   11922 H  HG23   . VAL C 1 159 ? 138.029 98.889  138.124 1.00 52.39 ? 123 VAL C HG23   1 
ATOM   11923 N  N      . VAL C 1 160 ? 140.877 94.635  138.114 1.00 54.24 ? 124 VAL C N      1 
ATOM   11924 C  CA     . VAL C 1 160 ? 141.671 93.601  137.463 1.00 57.76 ? 124 VAL C CA     1 
ATOM   11925 C  C      . VAL C 1 160 ? 140.873 93.086  136.274 1.00 53.85 ? 124 VAL C C      1 
ATOM   11926 O  O      . VAL C 1 160 ? 139.730 92.639  136.433 1.00 53.95 ? 124 VAL C O      1 
ATOM   11927 C  CB     . VAL C 1 160 ? 142.024 92.453  138.425 1.00 55.01 ? 124 VAL C CB     1 
ATOM   11928 C  CG1    . VAL C 1 160 ? 142.948 91.445  137.748 1.00 51.79 ? 124 VAL C CG1    1 
ATOM   11929 C  CG2    . VAL C 1 160 ? 142.655 92.988  139.709 1.00 51.73 ? 124 VAL C CG2    1 
ATOM   11930 H  H      . VAL C 1 160 ? 140.111 94.356  138.385 1.00 54.56 ? 124 VAL C H      1 
ATOM   11931 H  HA     . VAL C 1 160 ? 142.495 93.985  137.130 1.00 54.64 ? 124 VAL C HA     1 
ATOM   11932 H  HB     . VAL C 1 160 ? 141.210 91.988  138.669 1.00 54.72 ? 124 VAL C HB     1 
ATOM   11933 H  HG11   . VAL C 1 160 ? 142.779 91.435  136.794 1.00 54.16 ? 124 VAL C HG11   1 
ATOM   11934 H  HG12   . VAL C 1 160 ? 143.870 91.697  137.912 1.00 54.40 ? 124 VAL C HG12   1 
ATOM   11935 H  HG13   . VAL C 1 160 ? 142.773 90.566  138.117 1.00 54.37 ? 124 VAL C HG13   1 
ATOM   11936 H  HG21   . VAL C 1 160 ? 142.325 93.879  139.894 1.00 54.65 ? 124 VAL C HG21   1 
ATOM   11937 H  HG22   . VAL C 1 160 ? 142.419 92.395  140.439 1.00 54.61 ? 124 VAL C HG22   1 
ATOM   11938 H  HG23   . VAL C 1 160 ? 143.619 93.010  139.606 1.00 54.68 ? 124 VAL C HG23   1 
ATOM   11939 N  N      . GLY C 1 161 ? 141.476 93.147  135.086 1.00 46.48 ? 125 GLY C N      1 
ATOM   11940 C  CA     . GLY C 1 161 ? 140.855 92.632  133.886 1.00 47.35 ? 125 GLY C CA     1 
ATOM   11941 C  C      . GLY C 1 161 ? 141.414 91.279  133.487 1.00 55.87 ? 125 GLY C C      1 
ATOM   11942 O  O      . GLY C 1 161 ? 142.178 90.644  134.212 1.00 60.22 ? 125 GLY C O      1 
ATOM   11943 H  H      . GLY C 1 161 ? 142.252 93.489  134.957 1.00 52.41 ? 125 GLY C H      1 
ATOM   11944 H  HA2    . GLY C 1 161 ? 139.901 92.541  134.030 1.00 52.24 ? 125 GLY C HA2    1 
ATOM   11945 H  HA3    . GLY C 1 161 ? 140.997 93.251  133.155 1.00 52.10 ? 125 GLY C HA3    1 
ATOM   11946 N  N      . THR C 1 162 ? 141.011 90.834  132.300 1.00 57.72 ? 126 THR C N      1 
ATOM   11947 C  CA     . THR C 1 162 ? 141.460 89.559  131.764 1.00 60.26 ? 126 THR C CA     1 
ATOM   11948 C  C      . THR C 1 162 ? 141.560 89.653  130.248 1.00 64.31 ? 126 THR C C      1 
ATOM   11949 O  O      . THR C 1 162 ? 140.876 90.457  129.610 1.00 61.49 ? 126 THR C O      1 
ATOM   11950 C  CB     . THR C 1 162 ? 140.518 88.414  132.158 1.00 57.43 ? 126 THR C CB     1 
ATOM   11951 O  OG1    . THR C 1 162 ? 139.192 88.707  131.706 1.00 60.26 ? 126 THR C OG1    1 
ATOM   11952 C  CG2    . THR C 1 162 ? 140.510 88.225  133.666 1.00 56.45 ? 126 THR C CG2    1 
ATOM   11953 H  H      . THR C 1 162 ? 140.473 91.258  131.782 1.00 57.81 ? 126 THR C H      1 
ATOM   11954 H  HA     . THR C 1 162 ? 142.339 89.362  132.118 1.00 58.63 ? 126 THR C HA     1 
ATOM   11955 H  HB     . THR C 1 162 ? 140.823 87.591  131.747 1.00 57.93 ? 126 THR C HB     1 
ATOM   11956 H  HG1    . THR C 1 162 ? 138.951 89.457  131.999 1.00 58.53 ? 126 THR C HG1    1 
ATOM   11957 H  HG21   . THR C 1 162 ? 141.419 88.168  133.997 1.00 57.85 ? 126 THR C HG21   1 
ATOM   11958 H  HG22   . THR C 1 162 ? 140.067 88.975  134.091 1.00 58.11 ? 126 THR C HG22   1 
ATOM   11959 H  HG23   . THR C 1 162 ? 140.036 87.411  133.897 1.00 58.20 ? 126 THR C HG23   1 
ATOM   11960 N  N      . VAL C 1 163 ? 142.424 88.815  129.679 1.00 69.87 ? 127 VAL C N      1 
ATOM   11961 C  CA     . VAL C 1 163 ? 142.644 88.748  128.239 1.00 64.25 ? 127 VAL C CA     1 
ATOM   11962 C  C      . VAL C 1 163 ? 142.569 87.289  127.816 1.00 66.97 ? 127 VAL C C      1 
ATOM   11963 O  O      . VAL C 1 163 ? 143.178 86.423  128.453 1.00 67.97 ? 127 VAL C O      1 
ATOM   11964 C  CB     . VAL C 1 163 ? 144.001 89.355  127.834 1.00 63.13 ? 127 VAL C CB     1 
ATOM   11965 C  CG1    . VAL C 1 163 ? 144.070 89.535  126.324 1.00 65.97 ? 127 VAL C CG1    1 
ATOM   11966 C  CG2    . VAL C 1 163 ? 144.235 90.675  128.552 1.00 65.30 ? 127 VAL C CG2    1 
ATOM   11967 H  H      . VAL C 1 163 ? 142.909 88.260  130.120 1.00 64.89 ? 127 VAL C H      1 
ATOM   11968 H  HA     . VAL C 1 163 ? 141.942 89.234  127.782 1.00 64.10 ? 127 VAL C HA     1 
ATOM   11969 H  HB     . VAL C 1 163 ? 144.708 88.745  128.096 1.00 64.43 ? 127 VAL C HB     1 
ATOM   11970 H  HG11   . VAL C 1 163 ? 144.272 90.463  126.125 1.00 65.13 ? 127 VAL C HG11   1 
ATOM   11971 H  HG12   . VAL C 1 163 ? 143.215 89.294  125.936 1.00 64.61 ? 127 VAL C HG12   1 
ATOM   11972 H  HG13   . VAL C 1 163 ? 144.767 88.963  125.969 1.00 64.90 ? 127 VAL C HG13   1 
ATOM   11973 H  HG21   . VAL C 1 163 ? 143.461 91.245  128.426 1.00 65.00 ? 127 VAL C HG21   1 
ATOM   11974 H  HG22   . VAL C 1 163 ? 145.023 91.100  128.179 1.00 64.64 ? 127 VAL C HG22   1 
ATOM   11975 H  HG23   . VAL C 1 163 ? 144.369 90.501  129.496 1.00 64.39 ? 127 VAL C HG23   1 
ATOM   11976 N  N      . ARG C 1 164 ? 141.829 87.019  126.744 1.00 67.09 ? 128 ARG C N      1 
ATOM   11977 C  CA     . ARG C 1 164 ? 141.667 85.656  126.253 1.00 65.78 ? 128 ARG C CA     1 
ATOM   11978 C  C      . ARG C 1 164 ? 142.857 85.284  125.376 1.00 68.27 ? 128 ARG C C      1 
ATOM   11979 O  O      . ARG C 1 164 ? 142.974 85.759  124.242 1.00 68.07 ? 128 ARG C O      1 
ATOM   11980 C  CB     . ARG C 1 164 ? 140.357 85.531  125.481 1.00 65.49 ? 128 ARG C CB     1 
ATOM   11981 C  CG     . ARG C 1 164 ? 139.120 85.633  126.360 1.00 65.79 ? 128 ARG C CG     1 
ATOM   11982 C  CD     . ARG C 1 164 ? 137.853 85.796  125.538 1.00 68.29 ? 128 ARG C CD     1 
ATOM   11983 N  NE     . ARG C 1 164 ? 137.788 87.097  124.883 1.00 65.86 ? 128 ARG C NE     1 
ATOM   11984 C  CZ     . ARG C 1 164 ? 136.773 87.510  124.136 1.00 65.06 ? 128 ARG C CZ     1 
ATOM   11985 N  NH1    . ARG C 1 164 ? 135.712 86.748  123.928 1.00 62.90 ? 128 ARG C NH1    1 
ATOM   11986 N  NH2    . ARG C 1 164 ? 136.824 88.718  123.583 1.00 66.52 ? 128 ARG C NH2    1 
ATOM   11987 H  H      . ARG C 1 164 ? 141.412 87.611  126.281 1.00 65.52 ? 128 ARG C H      1 
ATOM   11988 H  HA     . ARG C 1 164 ? 141.634 85.047  127.005 1.00 65.42 ? 128 ARG C HA     1 
ATOM   11989 H  HB2    . ARG C 1 164 ? 140.315 86.244  124.825 1.00 65.74 ? 128 ARG C HB2    1 
ATOM   11990 H  HB3    . ARG C 1 164 ? 140.336 84.672  125.034 1.00 65.27 ? 128 ARG C HB3    1 
ATOM   11991 H  HG2    . ARG C 1 164 ? 139.037 84.823  126.887 1.00 65.01 ? 128 ARG C HG2    1 
ATOM   11992 H  HG3    . ARG C 1 164 ? 139.206 86.403  126.942 1.00 65.74 ? 128 ARG C HG3    1 
ATOM   11993 H  HD2    . ARG C 1 164 ? 137.828 85.112  124.852 1.00 65.69 ? 128 ARG C HD2    1 
ATOM   11994 H  HD3    . ARG C 1 164 ? 137.082 85.713  126.120 1.00 65.76 ? 128 ARG C HD3    1 
ATOM   11995 H  HE     . ARG C 1 164 ? 138.390 87.676  125.088 1.00 65.31 ? 128 ARG C HE     1 
ATOM   11996 H  HH11   . ARG C 1 164 ? 135.667 85.965  124.280 1.00 65.13 ? 128 ARG C HH11   1 
ATOM   11997 H  HH12   . ARG C 1 164 ? 135.066 87.037  123.440 1.00 65.15 ? 128 ARG C HH12   1 
ATOM   11998 H  HH21   . ARG C 1 164 ? 137.510 89.221  123.712 1.00 65.48 ? 128 ARG C HH21   1 
ATOM   11999 H  HH22   . ARG C 1 164 ? 136.172 88.997  123.096 1.00 65.66 ? 128 ARG C HH22   1 
ATOM   12000 N  N      . GLN C 1 165 ? 143.739 84.430  125.902 1.00 72.88 ? 129 GLN C N      1 
ATOM   12001 C  CA     . GLN C 1 165 ? 144.929 84.036  125.155 1.00 71.54 ? 129 GLN C CA     1 
ATOM   12002 C  C      . GLN C 1 165 ? 144.573 83.238  123.908 1.00 71.63 ? 129 GLN C C      1 
ATOM   12003 O  O      . GLN C 1 165 ? 145.163 83.457  122.845 1.00 71.16 ? 129 GLN C O      1 
ATOM   12004 C  CB     . GLN C 1 165 ? 145.868 83.229  126.052 1.00 71.71 ? 129 GLN C CB     1 
ATOM   12005 C  CG     . GLN C 1 165 ? 145.284 81.920  126.556 1.00 71.86 ? 129 GLN C CG     1 
ATOM   12006 C  CD     . GLN C 1 165 ? 146.136 81.278  127.633 1.00 73.25 ? 129 GLN C CD     1 
ATOM   12007 O  OE1    . GLN C 1 165 ? 147.095 81.877  128.123 1.00 73.63 ? 129 GLN C OE1    1 
ATOM   12008 N  NE2    . GLN C 1 165 ? 145.790 80.053  128.009 1.00 71.26 ? 129 GLN C NE2    1 
ATOM   12009 H  H      . GLN C 1 165 ? 143.666 84.065  126.677 1.00 70.78 ? 129 GLN C H      1 
ATOM   12010 H  HA     . GLN C 1 165 ? 145.400 84.835  124.872 1.00 70.57 ? 129 GLN C HA     1 
ATOM   12011 H  HB2    . GLN C 1 165 ? 146.671 83.021  125.550 1.00 70.77 ? 129 GLN C HB2    1 
ATOM   12012 H  HB3    . GLN C 1 165 ? 146.095 83.768  126.826 1.00 70.88 ? 129 GLN C HB3    1 
ATOM   12013 H  HG2    . GLN C 1 165 ? 144.404 82.086  126.925 1.00 70.75 ? 129 GLN C HG2    1 
ATOM   12014 H  HG3    . GLN C 1 165 ? 145.222 81.298  125.814 1.00 70.80 ? 129 GLN C HG3    1 
ATOM   12015 H  HE21   . GLN C 1 165 ? 145.114 79.666  127.644 1.00 70.76 ? 129 GLN C HE21   1 
ATOM   12016 H  HE22   . GLN C 1 165 ? 146.241 79.646  128.618 1.00 70.88 ? 129 GLN C HE22   1 
ATOM   12017 N  N      . ASN C 1 166 ? 143.624 82.310  124.016 1.00 71.24 ? 130 ASN C N      1 
ATOM   12018 C  CA     . ASN C 1 166 ? 143.153 81.540  122.873 1.00 72.78 ? 130 ASN C CA     1 
ATOM   12019 C  C      . ASN C 1 166 ? 141.824 82.102  122.384 1.00 73.42 ? 130 ASN C C      1 
ATOM   12020 O  O      . ASN C 1 166 ? 140.754 81.645  122.797 1.00 73.70 ? 130 ASN C O      1 
ATOM   12021 C  CB     . ASN C 1 166 ? 143.017 80.059  123.236 1.00 73.13 ? 130 ASN C CB     1 
ATOM   12022 C  CG     . ASN C 1 166 ? 142.072 79.825  124.397 1.00 76.60 ? 130 ASN C CG     1 
ATOM   12023 O  OD1    . ASN C 1 166 ? 141.855 80.710  125.223 1.00 75.93 ? 130 ASN C OD1    1 
ATOM   12024 N  ND2    . ASN C 1 166 ? 141.504 78.627  124.464 1.00 74.28 ? 130 ASN C ND2    1 
ATOM   12025 H  H      . ASN C 1 166 ? 143.232 82.108  124.754 1.00 71.47 ? 130 ASN C H      1 
ATOM   12026 H  HA     . ASN C 1 166 ? 143.794 81.615  122.149 1.00 71.82 ? 130 ASN C HA     1 
ATOM   12027 H  HB2    . ASN C 1 166 ? 142.678 79.574  122.467 1.00 71.81 ? 130 ASN C HB2    1 
ATOM   12028 H  HB3    . ASN C 1 166 ? 143.889 79.718  123.486 1.00 71.69 ? 130 ASN C HB3    1 
ATOM   12029 H  HD21   . ASN C 1 166 ? 141.680 78.033  123.867 1.00 71.99 ? 130 ASN C HD21   1 
ATOM   12030 H  HD22   . ASN C 1 166 ? 140.960 78.444  125.104 1.00 72.16 ? 130 ASN C HD22   1 
ATOM   12031 N  N      . ARG C 1 167 ? 141.896 83.098  121.505 1.00 71.85 ? 131 ARG C N      1 
ATOM   12032 C  CA     . ARG C 1 167 ? 140.716 83.823  121.058 1.00 73.13 ? 131 ARG C CA     1 
ATOM   12033 C  C      . ARG C 1 167 ? 140.354 83.447  119.627 1.00 73.14 ? 131 ARG C C      1 
ATOM   12034 O  O      . ARG C 1 167 ? 141.208 83.472  118.736 1.00 71.34 ? 131 ARG C O      1 
ATOM   12035 C  CB     . ARG C 1 167 ? 140.954 85.331  121.159 1.00 70.91 ? 131 ARG C CB     1 
ATOM   12036 C  CG     . ARG C 1 167 ? 139.736 86.184  120.852 1.00 69.46 ? 131 ARG C CG     1 
ATOM   12037 C  CD     . ARG C 1 167 ? 140.075 87.660  120.947 1.00 71.49 ? 131 ARG C CD     1 
ATOM   12038 N  NE     . ARG C 1 167 ? 138.935 88.517  120.649 1.00 71.82 ? 131 ARG C NE     1 
ATOM   12039 C  CZ     . ARG C 1 167 ? 138.993 89.840  120.584 1.00 72.28 ? 131 ARG C CZ     1 
ATOM   12040 N  NH1    . ARG C 1 167 ? 140.127 90.493  120.783 1.00 68.31 ? 131 ARG C NH1    1 
ATOM   12041 N  NH2    . ARG C 1 167 ? 137.886 90.526  120.314 1.00 72.76 ? 131 ARG C NH2    1 
ATOM   12042 H  H      . ARG C 1 167 ? 142.627 83.372  121.146 1.00 70.04 ? 131 ARG C H      1 
ATOM   12043 H  HA     . ARG C 1 167 ? 139.964 83.599  121.627 1.00 70.19 ? 131 ARG C HA     1 
ATOM   12044 H  HB2    . ARG C 1 167 ? 141.240 85.541  122.062 1.00 69.73 ? 131 ARG C HB2    1 
ATOM   12045 H  HB3    . ARG C 1 167 ? 141.652 85.577  120.531 1.00 69.98 ? 131 ARG C HB3    1 
ATOM   12046 H  HG2    . ARG C 1 167 ? 139.429 85.999  119.951 1.00 69.75 ? 131 ARG C HG2    1 
ATOM   12047 H  HG3    . ARG C 1 167 ? 139.036 85.988  121.494 1.00 69.43 ? 131 ARG C HG3    1 
ATOM   12048 H  HD2    . ARG C 1 167 ? 140.371 87.859  121.850 1.00 69.98 ? 131 ARG C HD2    1 
ATOM   12049 H  HD3    . ARG C 1 167 ? 140.780 87.867  120.314 1.00 70.31 ? 131 ARG C HD3    1 
ATOM   12050 H  HE     . ARG C 1 167 ? 138.177 88.140  120.497 1.00 69.81 ? 131 ARG C HE     1 
ATOM   12051 H  HH11   . ARG C 1 167 ? 140.142 91.352  120.736 1.00 69.44 ? 131 ARG C HH11   1 
ATOM   12052 H  HH12   . ARG C 1 167 ? 140.849 90.061  120.958 1.00 69.77 ? 131 ARG C HH12   1 
ATOM   12053 H  HH21   . ARG C 1 167 ? 137.144 90.112  120.183 1.00 70.11 ? 131 ARG C HH21   1 
ATOM   12054 H  HH22   . ARG C 1 167 ? 137.914 91.384  120.271 1.00 70.26 ? 131 ARG C HH22   1 
ATOM   12055 N  N      . GLN C 1 168 ? 139.088 83.101  119.409 1.00 81.11 ? 132 GLN C N      1 
ATOM   12056 C  CA     . GLN C 1 168 ? 138.620 82.752  118.075 1.00 82.06 ? 132 GLN C CA     1 
ATOM   12057 C  C      . GLN C 1 168 ? 138.796 83.933  117.129 1.00 81.00 ? 132 GLN C C      1 
ATOM   12058 O  O      . GLN C 1 168 ? 138.595 85.089  117.512 1.00 78.31 ? 132 GLN C O      1 
ATOM   12059 C  CB     . GLN C 1 168 ? 137.152 82.329  118.126 1.00 80.73 ? 132 GLN C CB     1 
ATOM   12060 C  CG     . GLN C 1 168 ? 136.527 82.069  116.765 1.00 80.09 ? 132 GLN C CG     1 
ATOM   12061 C  CD     . GLN C 1 168 ? 135.081 81.625  116.867 1.00 83.10 ? 132 GLN C CD     1 
ATOM   12062 O  OE1    . GLN C 1 168 ? 134.633 81.169  117.919 1.00 82.29 ? 132 GLN C OE1    1 
ATOM   12063 N  NE2    . GLN C 1 168 ? 134.342 81.762  115.773 1.00 83.06 ? 132 GLN C NE2    1 
ATOM   12064 H  H      . GLN C 1 168 ? 138.482 83.058  120.018 1.00 78.99 ? 132 GLN C H      1 
ATOM   12065 H  HA     . GLN C 1 168 ? 139.142 82.008  117.736 1.00 79.31 ? 132 GLN C HA     1 
ATOM   12066 H  HB2    . GLN C 1 168 ? 137.082 81.513  118.645 1.00 79.11 ? 132 GLN C HB2    1 
ATOM   12067 H  HB3    . GLN C 1 168 ? 136.643 83.034  118.554 1.00 79.42 ? 132 GLN C HB3    1 
ATOM   12068 H  HG2    . GLN C 1 168 ? 136.547 82.883  116.238 1.00 79.26 ? 132 GLN C HG2    1 
ATOM   12069 H  HG3    . GLN C 1 168 ? 137.025 81.369  116.315 1.00 79.15 ? 132 GLN C HG3    1 
ATOM   12070 H  HE21   . GLN C 1 168 ? 134.689 82.086  115.057 1.00 79.66 ? 132 GLN C HE21   1 
ATOM   12071 H  HE22   . GLN C 1 168 ? 133.514 81.525  115.781 1.00 79.74 ? 132 GLN C HE22   1 
ATOM   12072 N  N      . ASP C 1 169 ? 139.174 83.636  115.889 1.00 77.76 ? 133 ASP C N      1 
ATOM   12073 C  CA     . ASP C 1 169 ? 139.387 84.658  114.873 1.00 79.45 ? 133 ASP C CA     1 
ATOM   12074 C  C      . ASP C 1 169 ? 138.358 84.491  113.764 1.00 79.62 ? 133 ASP C C      1 
ATOM   12075 O  O      . ASP C 1 169 ? 138.233 83.414  113.173 1.00 79.93 ? 133 ASP C O      1 
ATOM   12076 C  CB     . ASP C 1 169 ? 140.804 84.581  114.300 1.00 79.61 ? 133 ASP C CB     1 
ATOM   12077 C  CG     . ASP C 1 169 ? 141.870 84.859  115.344 1.00 79.53 ? 133 ASP C CG     1 
ATOM   12078 O  OD1    . ASP C 1 169 ? 141.509 85.076  116.520 1.00 77.96 ? 133 ASP C OD1    1 
ATOM   12079 O  OD2    . ASP C 1 169 ? 143.067 84.863  114.988 1.00 76.73 ? 133 ASP C OD2    1 
ATOM   12080 H  H      . ASP C 1 169 ? 139.317 82.836  115.609 1.00 77.03 ? 133 ASP C H      1 
ATOM   12081 H  HA     . ASP C 1 169 ? 139.266 85.536  115.266 1.00 77.36 ? 133 ASP C HA     1 
ATOM   12082 H  HB2    . ASP C 1 169 ? 140.956 83.691  113.945 1.00 77.12 ? 133 ASP C HB2    1 
ATOM   12083 H  HB3    . ASP C 1 169 ? 140.896 85.241  113.595 1.00 77.25 ? 133 ASP C HB3    1 
ATOM   12084 N  N      . SER C 1 170 ? 137.626 85.568  113.489 1.00 76.01 ? 134 SER C N      1 
ATOM   12085 C  CA     . SER C 1 170 ? 136.659 85.607  112.401 1.00 73.66 ? 134 SER C CA     1 
ATOM   12086 C  C      . SER C 1 170 ? 136.514 87.058  111.974 1.00 74.60 ? 134 SER C C      1 
ATOM   12087 O  O      . SER C 1 170 ? 136.413 87.946  112.822 1.00 74.06 ? 134 SER C O      1 
ATOM   12088 C  CB     . SER C 1 170 ? 135.306 85.028  112.827 1.00 72.54 ? 134 SER C CB     1 
ATOM   12089 O  OG     . SER C 1 170 ? 135.442 83.688  113.263 1.00 71.01 ? 134 SER C OG     1 
ATOM   12090 H  H      . SER C 1 170 ? 137.674 86.303  113.933 1.00 72.35 ? 134 SER C H      1 
ATOM   12091 H  HA     . SER C 1 170 ? 136.992 85.094  111.649 1.00 71.86 ? 134 SER C HA     1 
ATOM   12092 H  HB2    . SER C 1 170 ? 134.950 85.562  113.555 1.00 71.72 ? 134 SER C HB2    1 
ATOM   12093 H  HB3    . SER C 1 170 ? 134.699 85.054  112.071 1.00 71.51 ? 134 SER C HB3    1 
ATOM   12094 H  HG     . SER C 1 170 ? 135.780 83.222  112.651 1.00 71.60 ? 134 SER C HG     1 
ATOM   12095 N  N      . LEU C 1 171 ? 136.463 87.286  110.659 1.00 78.53 ? 135 LEU C N      1 
ATOM   12096 C  CA     . LEU C 1 171 ? 136.621 88.640  110.130 1.00 78.09 ? 135 LEU C CA     1 
ATOM   12097 C  C      . LEU C 1 171 ? 135.716 89.636  110.846 1.00 79.93 ? 135 LEU C C      1 
ATOM   12098 O  O      . LEU C 1 171 ? 136.165 90.713  111.254 1.00 78.21 ? 135 LEU C O      1 
ATOM   12099 C  CB     . LEU C 1 171 ? 136.335 88.648  108.628 1.00 76.62 ? 135 LEU C CB     1 
ATOM   12100 C  CG     . LEU C 1 171 ? 136.339 90.019  107.948 1.00 79.44 ? 135 LEU C CG     1 
ATOM   12101 C  CD1    . LEU C 1 171 ? 136.960 89.923  106.564 1.00 78.93 ? 135 LEU C CD1    1 
ATOM   12102 C  CD2    . LEU C 1 171 ? 134.927 90.592  107.858 1.00 77.39 ? 135 LEU C CD2    1 
ATOM   12103 H  H      . LEU C 1 171 ? 136.335 86.680  110.062 1.00 76.56 ? 135 LEU C H      1 
ATOM   12104 H  HA     . LEU C 1 171 ? 137.539 88.923  110.263 1.00 76.36 ? 135 LEU C HA     1 
ATOM   12105 H  HB2    . LEU C 1 171 ? 137.000 88.098  108.186 1.00 76.15 ? 135 LEU C HB2    1 
ATOM   12106 H  HB3    . LEU C 1 171 ? 135.455 88.262  108.490 1.00 76.59 ? 135 LEU C HB3    1 
ATOM   12107 H  HG     . LEU C 1 171 ? 136.875 90.629  108.476 1.00 76.83 ? 135 LEU C HG     1 
ATOM   12108 H  HD11   . LEU C 1 171 ? 136.926 90.796  106.141 1.00 76.88 ? 135 LEU C HD11   1 
ATOM   12109 H  HD12   . LEU C 1 171 ? 137.882 89.635  106.651 1.00 76.72 ? 135 LEU C HD12   1 
ATOM   12110 H  HD13   . LEU C 1 171 ? 136.460 89.279  106.038 1.00 76.75 ? 135 LEU C HD13   1 
ATOM   12111 H  HD21   . LEU C 1 171 ? 134.949 91.398  107.319 1.00 76.41 ? 135 LEU C HD21   1 
ATOM   12112 H  HD22   . LEU C 1 171 ? 134.345 89.935  107.445 1.00 76.65 ? 135 LEU C HD22   1 
ATOM   12113 H  HD23   . LEU C 1 171 ? 134.607 90.802  108.748 1.00 76.53 ? 135 LEU C HD23   1 
ATOM   12114 N  N      . PHE C 1 172 ? 134.437 89.295  111.005 1.00 81.38 ? 136 PHE C N      1 
ATOM   12115 C  CA     . PHE C 1 172 ? 133.491 90.222  111.618 1.00 79.49 ? 136 PHE C CA     1 
ATOM   12116 C  C      . PHE C 1 172 ? 133.961 90.660  113.001 1.00 79.74 ? 136 PHE C C      1 
ATOM   12117 O  O      . PHE C 1 172 ? 134.218 91.852  113.237 1.00 77.00 ? 136 PHE C O      1 
ATOM   12118 C  CB     . PHE C 1 172 ? 132.114 89.559  111.695 1.00 80.55 ? 136 PHE C CB     1 
ATOM   12119 C  CG     . PHE C 1 172 ? 131.022 90.469  112.176 1.00 82.43 ? 136 PHE C CG     1 
ATOM   12120 C  CD1    . PHE C 1 172 ? 130.601 91.538  111.403 1.00 80.62 ? 136 PHE C CD1    1 
ATOM   12121 C  CD2    . PHE C 1 172 ? 130.395 90.239  113.390 1.00 81.26 ? 136 PHE C CD2    1 
ATOM   12122 C  CE1    . PHE C 1 172 ? 129.591 92.371  111.842 1.00 79.85 ? 136 PHE C CE1    1 
ATOM   12123 C  CE2    . PHE C 1 172 ? 129.384 91.068  113.833 1.00 80.52 ? 136 PHE C CE2    1 
ATOM   12124 C  CZ     . PHE C 1 172 ? 128.981 92.135  113.057 1.00 80.30 ? 136 PHE C CZ     1 
ATOM   12125 H  H      . PHE C 1 172 ? 134.095 88.542  110.766 1.00 79.17 ? 136 PHE C H      1 
ATOM   12126 H  HA     . PHE C 1 172 ? 133.417 91.012  111.060 1.00 78.84 ? 136 PHE C HA     1 
ATOM   12127 H  HB2    . PHE C 1 172 ? 131.868 89.249  110.809 1.00 79.14 ? 136 PHE C HB2    1 
ATOM   12128 H  HB3    . PHE C 1 172 ? 132.166 88.807  112.307 1.00 79.39 ? 136 PHE C HB3    1 
ATOM   12129 H  HD1    . PHE C 1 172 ? 131.009 91.702  110.585 1.00 79.34 ? 136 PHE C HD1    1 
ATOM   12130 H  HD2    . PHE C 1 172 ? 130.663 89.521  113.917 1.00 79.17 ? 136 PHE C HD2    1 
ATOM   12131 H  HE1    . PHE C 1 172 ? 129.321 93.090  111.317 1.00 79.20 ? 136 PHE C HE1    1 
ATOM   12132 H  HE2    . PHE C 1 172 ? 128.974 90.906  114.654 1.00 79.40 ? 136 PHE C HE2    1 
ATOM   12133 H  HZ     . PHE C 1 172 ? 128.301 92.696  113.353 1.00 79.45 ? 136 PHE C HZ     1 
ATOM   12134 N  N      . ARG C 1 173 ? 134.101 89.702  113.920 1.00 80.98 ? 137 ARG C N      1 
ATOM   12135 C  CA     . ARG C 1 173 ? 134.477 90.024  115.291 1.00 80.59 ? 137 ARG C CA     1 
ATOM   12136 C  C      . ARG C 1 173 ? 135.848 90.682  115.345 1.00 80.60 ? 137 ARG C C      1 
ATOM   12137 O  O      . ARG C 1 173 ? 136.063 91.620  116.118 1.00 78.69 ? 137 ARG C O      1 
ATOM   12138 C  CB     . ARG C 1 173 ? 134.465 88.755  116.147 1.00 79.95 ? 137 ARG C CB     1 
ATOM   12139 C  CG     . ARG C 1 173 ? 133.133 88.021  116.186 1.00 80.17 ? 137 ARG C CG     1 
ATOM   12140 C  CD     . ARG C 1 173 ? 132.153 88.680  117.144 1.00 79.87 ? 137 ARG C CD     1 
ATOM   12141 N  NE     . ARG C 1 173 ? 130.922 87.909  117.278 1.00 81.59 ? 137 ARG C NE     1 
ATOM   12142 C  CZ     . ARG C 1 173 ? 129.972 88.161  118.168 1.00 81.75 ? 137 ARG C CZ     1 
ATOM   12143 N  NH1    . ARG C 1 173 ? 130.079 89.159  119.031 1.00 81.56 ? 137 ARG C NH1    1 
ATOM   12144 N  NH2    . ARG C 1 173 ? 128.888 87.390  118.197 1.00 79.53 ? 137 ARG C NH2    1 
ATOM   12145 H  H      . ARG C 1 173 ? 133.990 88.862  113.769 1.00 79.34 ? 137 ARG C H      1 
ATOM   12146 H  HA     . ARG C 1 173 ? 133.827 90.644  115.657 1.00 79.29 ? 137 ARG C HA     1 
ATOM   12147 H  HB2    . ARG C 1 173 ? 135.131 88.139  115.802 1.00 79.02 ? 137 ARG C HB2    1 
ATOM   12148 H  HB3    . ARG C 1 173 ? 134.691 88.999  117.058 1.00 79.23 ? 137 ARG C HB3    1 
ATOM   12149 H  HG2    . ARG C 1 173 ? 132.736 88.019  115.301 1.00 79.40 ? 137 ARG C HG2    1 
ATOM   12150 H  HG3    . ARG C 1 173 ? 133.281 87.111  116.487 1.00 79.29 ? 137 ARG C HG3    1 
ATOM   12151 H  HD2    . ARG C 1 173 ? 132.561 88.751  118.020 1.00 79.32 ? 137 ARG C HD2    1 
ATOM   12152 H  HD3    . ARG C 1 173 ? 131.923 89.560  116.809 1.00 79.32 ? 137 ARG C HD3    1 
ATOM   12153 H  HE     . ARG C 1 173 ? 130.795 87.258  116.731 1.00 79.66 ? 137 ARG C HE     1 
ATOM   12154 H  HH11   . ARG C 1 173 ? 129.450 89.303  119.600 1.00 79.38 ? 137 ARG C HH11   1 
ATOM   12155 H  HH12   . ARG C 1 173 ? 130.774 89.665  119.024 1.00 79.80 ? 137 ARG C HH12   1 
ATOM   12156 H  HH21   . ARG C 1 173 ? 128.266 87.544  118.770 1.00 79.16 ? 137 ARG C HH21   1 
ATOM   12157 H  HH22   . ARG C 1 173 ? 128.809 86.739  117.641 1.00 79.45 ? 137 ARG C HH22   1 
ATOM   12158 N  N      . LYS C 1 174 ? 136.790 90.195  114.537 1.00 76.75 ? 138 LYS C N      1 
ATOM   12159 C  CA     . LYS C 1 174 ? 138.155 90.705  114.578 1.00 76.00 ? 138 LYS C CA     1 
ATOM   12160 C  C      . LYS C 1 174 ? 138.210 92.169  114.161 1.00 75.09 ? 138 LYS C C      1 
ATOM   12161 O  O      . LYS C 1 174 ? 138.833 92.995  114.836 1.00 72.26 ? 138 LYS C O      1 
ATOM   12162 C  CB     . LYS C 1 174 ? 139.046 89.850  113.677 1.00 74.71 ? 138 LYS C CB     1 
ATOM   12163 C  CG     . LYS C 1 174 ? 140.520 90.189  113.755 1.00 76.32 ? 138 LYS C CG     1 
ATOM   12164 C  CD     . LYS C 1 174 ? 141.355 89.150  113.030 1.00 78.08 ? 138 LYS C CD     1 
ATOM   12165 C  CE     . LYS C 1 174 ? 142.840 89.414  113.201 1.00 77.78 ? 138 LYS C CE     1 
ATOM   12166 N  NZ     . LYS C 1 174 ? 143.673 88.319  112.632 1.00 77.65 ? 138 LYS C NZ     1 
ATOM   12167 H  H      . LYS C 1 174 ? 136.665 89.570  113.959 1.00 74.83 ? 138 LYS C H      1 
ATOM   12168 H  HA     . LYS C 1 174 ? 138.492 90.637  115.485 1.00 74.98 ? 138 LYS C HA     1 
ATOM   12169 H  HB2    . LYS C 1 174 ? 138.944 88.920  113.932 1.00 74.49 ? 138 LYS C HB2    1 
ATOM   12170 H  HB3    . LYS C 1 174 ? 138.763 89.970  112.757 1.00 74.65 ? 138 LYS C HB3    1 
ATOM   12171 H  HG2    . LYS C 1 174 ? 140.675 91.051  113.338 1.00 74.77 ? 138 LYS C HG2    1 
ATOM   12172 H  HG3    . LYS C 1 174 ? 140.796 90.210  114.685 1.00 74.79 ? 138 LYS C HG3    1 
ATOM   12173 H  HD2    . LYS C 1 174 ? 141.157 88.272  113.391 1.00 74.84 ? 138 LYS C HD2    1 
ATOM   12174 H  HD3    . LYS C 1 174 ? 141.148 89.178  112.083 1.00 74.99 ? 138 LYS C HD3    1 
ATOM   12175 H  HE2    . LYS C 1 174 ? 143.070 90.237  112.743 1.00 74.79 ? 138 LYS C HE2    1 
ATOM   12176 H  HE3    . LYS C 1 174 ? 143.043 89.489  114.146 1.00 74.94 ? 138 LYS C HE3    1 
ATOM   12177 H  HZ1    . LYS C 1 174 ? 143.502 87.556  113.056 1.00 74.91 ? 138 LYS C HZ1    1 
ATOM   12178 H  HZ2    . LYS C 1 174 ? 144.537 88.515  112.725 1.00 74.80 ? 138 LYS C HZ2    1 
ATOM   12179 H  HZ3    . LYS C 1 174 ? 143.492 88.217  111.767 1.00 75.06 ? 138 LYS C HZ3    1 
ATOM   12180 N  N      . SER C 1 175 ? 137.565 92.510  113.043 1.00 74.53 ? 139 SER C N      1 
ATOM   12181 C  CA     . SER C 1 175 ? 137.553 93.899  112.596 1.00 74.80 ? 139 SER C CA     1 
ATOM   12182 C  C      . SER C 1 175 ? 136.833 94.790  113.599 1.00 75.20 ? 139 SER C C      1 
ATOM   12183 O  O      . SER C 1 175 ? 137.291 95.903  113.900 1.00 73.11 ? 139 SER C O      1 
ATOM   12184 C  CB     . SER C 1 175 ? 136.892 93.997  111.221 1.00 74.88 ? 139 SER C CB     1 
ATOM   12185 O  OG     . SER C 1 175 ? 135.548 93.552  111.273 1.00 73.20 ? 139 SER C OG     1 
ATOM   12186 H  H      . SER C 1 175 ? 137.135 91.966  112.535 1.00 73.05 ? 139 SER C H      1 
ATOM   12187 H  HA     . SER C 1 175 ? 138.466 94.215  112.514 1.00 72.37 ? 139 SER C HA     1 
ATOM   12188 H  HB2    . SER C 1 175 ? 136.908 94.921  110.928 1.00 72.43 ? 139 SER C HB2    1 
ATOM   12189 H  HB3    . SER C 1 175 ? 137.382 93.441  110.596 1.00 72.68 ? 139 SER C HB3    1 
ATOM   12190 H  HG     . SER C 1 175 ? 135.519 92.758  111.546 1.00 72.79 ? 139 SER C HG     1 
ATOM   12191 N  N      . ALA C 1 176 ? 135.696 94.321  114.124 1.00 71.00 ? 140 ALA C N      1 
ATOM   12192 C  CA     . ALA C 1 176 ? 134.973 95.114  115.111 1.00 69.62 ? 140 ALA C CA     1 
ATOM   12193 C  C      . ALA C 1 176 ? 135.847 95.389  116.326 1.00 69.37 ? 140 ALA C C      1 
ATOM   12194 O  O      . ALA C 1 176 ? 135.925 96.525  116.807 1.00 65.15 ? 140 ALA C O      1 
ATOM   12195 C  CB     . ALA C 1 176 ? 133.687 94.397  115.521 1.00 68.22 ? 140 ALA C CB     1 
ATOM   12196 H  H      . ALA C 1 176 ? 135.334 93.566  113.928 1.00 68.19 ? 140 ALA C H      1 
ATOM   12197 H  HA     . ALA C 1 176 ? 134.730 95.967  114.717 1.00 67.33 ? 140 ALA C HA     1 
ATOM   12198 H  HB1    . ALA C 1 176 ? 133.125 94.283  114.739 1.00 67.67 ? 140 ALA C HB1    1 
ATOM   12199 H  HB2    . ALA C 1 176 ? 133.225 94.935  116.184 1.00 67.39 ? 140 ALA C HB2    1 
ATOM   12200 H  HB3    . ALA C 1 176 ? 133.914 93.532  115.896 1.00 67.74 ? 140 ALA C HB3    1 
ATOM   12201 N  N      . SER C 1 177 ? 136.529 94.357  116.826 1.00 68.17 ? 141 SER C N      1 
ATOM   12202 C  CA     . SER C 1 177 ? 137.391 94.528  117.988 1.00 68.14 ? 141 SER C CA     1 
ATOM   12203 C  C      . SER C 1 177 ? 138.548 95.466  117.679 1.00 68.46 ? 141 SER C C      1 
ATOM   12204 O  O      . SER C 1 177 ? 138.915 96.302  118.509 1.00 69.07 ? 141 SER C O      1 
ATOM   12205 C  CB     . SER C 1 177 ? 137.910 93.170  118.456 1.00 68.61 ? 141 SER C CB     1 
ATOM   12206 O  OG     . SER C 1 177 ? 138.715 93.305  119.614 1.00 68.56 ? 141 SER C OG     1 
ATOM   12207 H  H      . SER C 1 177 ? 136.509 93.557  116.511 1.00 67.70 ? 141 SER C H      1 
ATOM   12208 H  HA     . SER C 1 177 ? 136.873 94.916  118.711 1.00 67.27 ? 141 SER C HA     1 
ATOM   12209 H  HB2    . SER C 1 177 ? 137.154 92.599  118.661 1.00 67.33 ? 141 SER C HB2    1 
ATOM   12210 H  HB3    . SER C 1 177 ? 138.441 92.775  117.747 1.00 67.70 ? 141 SER C HB3    1 
ATOM   12211 H  HG     . SER C 1 177 ? 139.367 93.810  119.454 1.00 67.44 ? 141 SER C HG     1 
ATOM   12212 N  N      . LYS C 1 178 ? 139.143 95.339  116.491 1.00 68.34 ? 142 LYS C N      1 
ATOM   12213 C  CA     . LYS C 1 178 ? 140.251 96.218  116.132 1.00 70.97 ? 142 LYS C CA     1 
ATOM   12214 C  C      . LYS C 1 178 ? 139.819 97.678  116.146 1.00 68.48 ? 142 LYS C C      1 
ATOM   12215 O  O      . LYS C 1 178 ? 140.466 98.521  116.781 1.00 64.81 ? 142 LYS C O      1 
ATOM   12216 C  CB     . LYS C 1 178 ? 140.801 95.836  114.758 1.00 69.89 ? 142 LYS C CB     1 
ATOM   12217 C  CG     . LYS C 1 178 ? 142.115 95.069  114.802 1.00 69.77 ? 142 LYS C CG     1 
ATOM   12218 C  CD     . LYS C 1 178 ? 141.985 93.769  115.578 1.00 69.25 ? 142 LYS C CD     1 
ATOM   12219 C  CE     . LYS C 1 178 ? 143.286 92.985  115.560 1.00 69.76 ? 142 LYS C CE     1 
ATOM   12220 N  NZ     . LYS C 1 178 ? 143.201 91.742  116.374 1.00 69.43 ? 142 LYS C NZ     1 
ATOM   12221 H  H      . LYS C 1 178 ? 138.927 94.764  115.890 1.00 68.14 ? 142 LYS C H      1 
ATOM   12222 H  HA     . LYS C 1 178 ? 140.963 96.110  116.781 1.00 68.46 ? 142 LYS C HA     1 
ATOM   12223 H  HB2    . LYS C 1 178 ? 140.150 95.279  114.303 1.00 68.31 ? 142 LYS C HB2    1 
ATOM   12224 H  HB3    . LYS C 1 178 ? 140.951 96.648  114.249 1.00 68.47 ? 142 LYS C HB3    1 
ATOM   12225 H  HG2    . LYS C 1 178 ? 142.392 94.857  113.897 1.00 68.45 ? 142 LYS C HG2    1 
ATOM   12226 H  HG3    . LYS C 1 178 ? 142.787 95.616  115.238 1.00 68.19 ? 142 LYS C HG3    1 
ATOM   12227 H  HD2    . LYS C 1 178 ? 141.763 93.965  116.501 1.00 68.00 ? 142 LYS C HD2    1 
ATOM   12228 H  HD3    . LYS C 1 178 ? 141.294 93.222  115.173 1.00 68.45 ? 142 LYS C HD3    1 
ATOM   12229 H  HE2    . LYS C 1 178 ? 143.492 92.733  114.646 1.00 68.42 ? 142 LYS C HE2    1 
ATOM   12230 H  HE3    . LYS C 1 178 ? 143.996 93.537  115.923 1.00 68.14 ? 142 LYS C HE3    1 
ATOM   12231 H  HZ1    . LYS C 1 178 ? 143.008 91.946  117.219 1.00 68.57 ? 142 LYS C HZ1    1 
ATOM   12232 H  HZ2    . LYS C 1 178 ? 142.564 91.211  116.052 1.00 68.29 ? 142 LYS C HZ2    1 
ATOM   12233 H  HZ3    . LYS C 1 178 ? 143.978 91.310  116.352 1.00 68.40 ? 142 LYS C HZ3    1 
ATOM   12234 N  N      . ILE C 1 179 ? 138.718 97.996  115.463 1.00 66.65 ? 143 ILE C N      1 
ATOM   12235 C  CA     . ILE C 1 179 ? 138.278 99.388  115.404 1.00 67.79 ? 143 ILE C CA     1 
ATOM   12236 C  C      . ILE C 1 179 ? 137.873 99.882  116.790 1.00 68.14 ? 143 ILE C C      1 
ATOM   12237 O  O      . ILE C 1 179 ? 138.192 101.015 117.181 1.00 67.56 ? 143 ILE C O      1 
ATOM   12238 C  CB     . ILE C 1 179 ? 137.138 99.554  114.380 1.00 67.55 ? 143 ILE C CB     1 
ATOM   12239 C  CG1    . ILE C 1 179 ? 136.719 101.023 114.268 1.00 65.50 ? 143 ILE C CG1    1 
ATOM   12240 C  CG2    . ILE C 1 179 ? 135.935 98.705  114.753 1.00 67.37 ? 143 ILE C CG2    1 
ATOM   12241 C  CD1    . ILE C 1 179 ? 137.822 101.945 113.796 1.00 66.71 ? 143 ILE C CD1    1 
ATOM   12242 H  H      . ILE C 1 179 ? 138.225 97.439  115.034 1.00 66.36 ? 143 ILE C H      1 
ATOM   12243 H  HA     . ILE C 1 179 ? 139.025 99.930  115.108 1.00 66.30 ? 143 ILE C HA     1 
ATOM   12244 H  HB     . ILE C 1 179 ? 137.461 99.261  113.514 1.00 66.41 ? 143 ILE C HB     1 
ATOM   12245 H  HG12   . ILE C 1 179 ? 135.990 101.089 113.632 1.00 66.13 ? 143 ILE C HG12   1 
ATOM   12246 H  HG13   . ILE C 1 179 ? 136.421 101.337 115.136 1.00 65.78 ? 143 ILE C HG13   1 
ATOM   12247 H  HG21   . ILE C 1 179 ? 135.275 98.775  114.045 1.00 66.22 ? 143 ILE C HG21   1 
ATOM   12248 H  HG22   . ILE C 1 179 ? 135.560 99.031  115.585 1.00 66.34 ? 143 ILE C HG22   1 
ATOM   12249 H  HG23   . ILE C 1 179 ? 136.213 97.783  114.849 1.00 66.58 ? 143 ILE C HG23   1 
ATOM   12250 H  HD11   . ILE C 1 179 ? 138.250 101.551 113.020 1.00 66.34 ? 143 ILE C HD11   1 
ATOM   12251 H  HD12   . ILE C 1 179 ? 137.437 102.804 113.561 1.00 66.22 ? 143 ILE C HD12   1 
ATOM   12252 H  HD13   . ILE C 1 179 ? 138.469 102.055 114.510 1.00 66.06 ? 143 ILE C HD13   1 
ATOM   12253 N  N      . ILE C 1 180 ? 137.171 99.045  117.558 1.00 63.77 ? 144 ILE C N      1 
ATOM   12254 C  CA     . ILE C 1 180 ? 136.709 99.460  118.877 1.00 63.29 ? 144 ILE C CA     1 
ATOM   12255 C  C      . ILE C 1 180 ? 137.891 99.729  119.799 1.00 62.86 ? 144 ILE C C      1 
ATOM   12256 O  O      . ILE C 1 180 ? 137.903 100.719 120.537 1.00 61.38 ? 144 ILE C O      1 
ATOM   12257 C  CB     . ILE C 1 180 ? 135.760 98.397  119.459 1.00 63.68 ? 144 ILE C CB     1 
ATOM   12258 C  CG1    . ILE C 1 180 ? 134.430 98.384  118.696 1.00 66.23 ? 144 ILE C CG1    1 
ATOM   12259 C  CG2    . ILE C 1 180 ? 135.533 98.632  120.939 1.00 61.46 ? 144 ILE C CG2    1 
ATOM   12260 C  CD1    . ILE C 1 180 ? 133.609 99.659  118.820 1.00 60.52 ? 144 ILE C CD1    1 
ATOM   12261 H  H      . ILE C 1 180 ? 136.952 98.243  117.340 1.00 62.36 ? 144 ILE C H      1 
ATOM   12262 H  HA     . ILE C 1 180 ? 136.218 100.291 118.788 1.00 61.82 ? 144 ILE C HA     1 
ATOM   12263 H  HB     . ILE C 1 180 ? 136.177 97.529  119.351 1.00 61.88 ? 144 ILE C HB     1 
ATOM   12264 H  HG12   . ILE C 1 180 ? 134.615 98.250  117.754 1.00 62.55 ? 144 ILE C HG12   1 
ATOM   12265 H  HG13   . ILE C 1 180 ? 133.890 97.651  119.030 1.00 62.17 ? 144 ILE C HG13   1 
ATOM   12266 H  HG21   . ILE C 1 180 ? 135.359 99.575  121.087 1.00 61.81 ? 144 ILE C HG21   1 
ATOM   12267 H  HG22   . ILE C 1 180 ? 136.322 98.357  121.429 1.00 61.27 ? 144 ILE C HG22   1 
ATOM   12268 H  HG23   . ILE C 1 180 ? 134.773 98.102  121.221 1.00 61.83 ? 144 ILE C HG23   1 
ATOM   12269 H  HD11   . ILE C 1 180 ? 132.741 99.512  118.411 1.00 61.17 ? 144 ILE C HD11   1 
ATOM   12270 H  HD12   . ILE C 1 180 ? 134.068 100.379 118.361 1.00 61.65 ? 144 ILE C HD12   1 
ATOM   12271 H  HD13   . ILE C 1 180 ? 133.495 99.880  119.757 1.00 61.16 ? 144 ILE C HD13   1 
ATOM   12272 N  N      . ASN C 1 181 ? 138.900 98.854  119.779 1.00 64.12 ? 145 ASN C N      1 
ATOM   12273 C  CA     . ASN C 1 181 ? 140.069 99.056  120.626 1.00 66.05 ? 145 ASN C CA     1 
ATOM   12274 C  C      . ASN C 1 181 ? 140.853 100.287 120.197 1.00 66.56 ? 145 ASN C C      1 
ATOM   12275 O  O      . ASN C 1 181 ? 141.381 101.019 121.041 1.00 62.77 ? 145 ASN C O      1 
ATOM   12276 C  CB     . ASN C 1 181 ? 140.961 97.816  120.595 1.00 63.29 ? 145 ASN C CB     1 
ATOM   12277 C  CG     . ASN C 1 181 ? 140.407 96.680  121.431 1.00 66.92 ? 145 ASN C CG     1 
ATOM   12278 O  OD1    . ASN C 1 181 ? 139.631 95.857  120.948 1.00 67.00 ? 145 ASN C OD1    1 
ATOM   12279 N  ND2    . ASN C 1 181 ? 140.806 96.631  122.696 1.00 68.05 ? 145 ASN C ND2    1 
ATOM   12280 H  H      . ASN C 1 181 ? 138.930 98.148  119.290 1.00 64.66 ? 145 ASN C H      1 
ATOM   12281 H  HA     . ASN C 1 181 ? 139.778 99.191  121.541 1.00 65.09 ? 145 ASN C HA     1 
ATOM   12282 H  HB2    . ASN C 1 181 ? 141.040 97.506  119.680 1.00 64.44 ? 145 ASN C HB2    1 
ATOM   12283 H  HB3    . ASN C 1 181 ? 141.835 98.048  120.945 1.00 64.58 ? 145 ASN C HB3    1 
ATOM   12284 H  HD21   . ASN C 1 181 ? 141.350 97.225  122.998 1.00 65.06 ? 145 ASN C HD21   1 
ATOM   12285 H  HD22   . ASN C 1 181 ? 140.522 96.006  123.214 1.00 65.07 ? 145 ASN C HD22   1 
ATOM   12286 N  N      . LEU C 1 182 ? 140.948 100.531 118.888 1.00 67.73 ? 146 LEU C N      1 
ATOM   12287 C  CA     . LEU C 1 182 ? 141.602 101.750 118.424 1.00 67.70 ? 146 LEU C CA     1 
ATOM   12288 C  C      . LEU C 1 182 ? 140.897 102.984 118.971 1.00 68.27 ? 146 LEU C C      1 
ATOM   12289 O  O      . LEU C 1 182 ? 141.544 103.899 119.500 1.00 68.00 ? 146 LEU C O      1 
ATOM   12290 C  CB     . LEU C 1 182 ? 141.629 101.779 116.896 1.00 68.48 ? 146 LEU C CB     1 
ATOM   12291 C  CG     . LEU C 1 182 ? 142.204 103.040 116.248 1.00 68.19 ? 146 LEU C CG     1 
ATOM   12292 C  CD1    . LEU C 1 182 ? 143.631 103.284 116.711 1.00 69.02 ? 146 LEU C CD1    1 
ATOM   12293 C  CD2    . LEU C 1 182 ? 142.139 102.933 114.734 1.00 66.67 ? 146 LEU C CD2    1 
ATOM   12294 H  H      . LEU C 1 182 ? 140.650 100.020 118.265 1.00 66.63 ? 146 LEU C H      1 
ATOM   12295 H  HA     . LEU C 1 182 ? 142.517 101.757 118.742 1.00 66.62 ? 146 LEU C HA     1 
ATOM   12296 H  HB2    . LEU C 1 182 ? 142.160 101.028 116.586 1.00 67.01 ? 146 LEU C HB2    1 
ATOM   12297 H  HB3    . LEU C 1 182 ? 140.718 101.682 116.576 1.00 66.69 ? 146 LEU C HB3    1 
ATOM   12298 H  HG     . LEU C 1 182 ? 141.669 103.804 116.514 1.00 66.73 ? 146 LEU C HG     1 
ATOM   12299 H  HD11   . LEU C 1 182 ? 144.028 103.975 116.157 1.00 66.95 ? 146 LEU C HD11   1 
ATOM   12300 H  HD12   . LEU C 1 182 ? 143.616 103.572 117.637 1.00 67.04 ? 146 LEU C HD12   1 
ATOM   12301 H  HD13   . LEU C 1 182 ? 144.135 102.461 116.625 1.00 66.92 ? 146 LEU C HD13   1 
ATOM   12302 H  HD21   . LEU C 1 182 ? 141.215 102.814 114.466 1.00 66.48 ? 146 LEU C HD21   1 
ATOM   12303 H  HD22   . LEU C 1 182 ? 142.667 102.170 114.451 1.00 66.74 ? 146 LEU C HD22   1 
ATOM   12304 H  HD23   . LEU C 1 182 ? 142.495 103.747 114.345 1.00 66.87 ? 146 LEU C HD23   1 
ATOM   12305 N  N      . LEU C 1 183 ? 139.568 103.020 118.871 1.00 63.45 ? 147 LEU C N      1 
ATOM   12306 C  CA     . LEU C 1 183 ? 138.825 104.165 119.389 1.00 63.02 ? 147 LEU C CA     1 
ATOM   12307 C  C      . LEU C 1 183 ? 138.986 104.289 120.901 1.00 61.29 ? 147 LEU C C      1 
ATOM   12308 O  O      . LEU C 1 183 ? 139.133 105.398 121.430 1.00 62.04 ? 147 LEU C O      1 
ATOM   12309 C  CB     . LEU C 1 183 ? 137.350 104.046 119.009 1.00 62.72 ? 147 LEU C CB     1 
ATOM   12310 C  CG     . LEU C 1 183 ? 136.430 105.164 119.505 1.00 64.29 ? 147 LEU C CG     1 
ATOM   12311 C  CD1    . LEU C 1 183 ? 136.967 106.530 119.116 1.00 61.50 ? 147 LEU C CD1    1 
ATOM   12312 C  CD2    . LEU C 1 183 ? 135.024 104.971 118.961 1.00 61.42 ? 147 LEU C CD2    1 
ATOM   12313 H  H      . LEU C 1 183 ? 139.083 102.406 118.515 1.00 61.92 ? 147 LEU C H      1 
ATOM   12314 H  HA     . LEU C 1 183 ? 139.177 104.972 118.983 1.00 61.57 ? 147 LEU C HA     1 
ATOM   12315 H  HB2    . LEU C 1 183 ? 137.285 104.029 118.042 1.00 61.63 ? 147 LEU C HB2    1 
ATOM   12316 H  HB3    . LEU C 1 183 ? 137.010 103.212 119.368 1.00 61.20 ? 147 LEU C HB3    1 
ATOM   12317 H  HG     . LEU C 1 183 ? 136.384 105.129 120.473 1.00 61.17 ? 147 LEU C HG     1 
ATOM   12318 H  HD11   . LEU C 1 183 ? 137.765 106.714 119.635 1.00 60.97 ? 147 LEU C HD11   1 
ATOM   12319 H  HD12   . LEU C 1 183 ? 137.178 106.528 118.170 1.00 61.01 ? 147 LEU C HD12   1 
ATOM   12320 H  HD13   . LEU C 1 183 ? 136.290 107.198 119.303 1.00 61.26 ? 147 LEU C HD13   1 
ATOM   12321 H  HD21   . LEU C 1 183 ? 134.695 104.103 119.244 1.00 61.29 ? 147 LEU C HD21   1 
ATOM   12322 H  HD22   . LEU C 1 183 ? 134.452 105.673 119.308 1.00 61.29 ? 147 LEU C HD22   1 
ATOM   12323 H  HD23   . LEU C 1 183 ? 135.053 105.015 117.993 1.00 61.10 ? 147 LEU C HD23   1 
ATOM   12324 N  N      . ILE C 1 184 ? 138.960 103.160 121.612 1.00 56.81 ? 148 ILE C N      1 
ATOM   12325 C  CA     . ILE C 1 184 ? 139.062 103.189 123.068 1.00 56.43 ? 148 ILE C CA     1 
ATOM   12326 C  C      . ILE C 1 184 ? 140.421 103.721 123.499 1.00 61.99 ? 148 ILE C C      1 
ATOM   12327 O  O      . ILE C 1 184 ? 140.521 104.514 124.441 1.00 63.48 ? 148 ILE C O      1 
ATOM   12328 C  CB     . ILE C 1 184 ? 138.795 101.791 123.652 1.00 57.03 ? 148 ILE C CB     1 
ATOM   12329 C  CG1    . ILE C 1 184 ? 137.336 101.392 123.428 1.00 55.60 ? 148 ILE C CG1    1 
ATOM   12330 C  CG2    . ILE C 1 184 ? 139.130 101.769 125.134 1.00 57.85 ? 148 ILE C CG2    1 
ATOM   12331 C  CD1    . ILE C 1 184 ? 137.071 99.923  123.595 1.00 55.38 ? 148 ILE C CD1    1 
ATOM   12332 H  H      . ILE C 1 184 ? 138.884 102.373 121.277 1.00 58.77 ? 148 ILE C H      1 
ATOM   12333 H  HA     . ILE C 1 184 ? 138.387 103.791 123.415 1.00 58.44 ? 148 ILE C HA     1 
ATOM   12334 H  HB     . ILE C 1 184 ? 139.362 101.151 123.196 1.00 59.30 ? 148 ILE C HB     1 
ATOM   12335 H  HG12   . ILE C 1 184 ? 136.787 101.861 124.073 1.00 58.66 ? 148 ILE C HG12   1 
ATOM   12336 H  HG13   . ILE C 1 184 ? 137.075 101.640 122.530 1.00 58.49 ? 148 ILE C HG13   1 
ATOM   12337 H  HG21   . ILE C 1 184 ? 138.685 101.016 125.550 1.00 58.23 ? 148 ILE C HG21   1 
ATOM   12338 H  HG22   . ILE C 1 184 ? 140.090 101.686 125.240 1.00 58.28 ? 148 ILE C HG22   1 
ATOM   12339 H  HG23   . ILE C 1 184 ? 138.822 102.596 125.537 1.00 57.91 ? 148 ILE C HG23   1 
ATOM   12340 H  HD11   . ILE C 1 184 ? 136.140 99.748  123.392 1.00 58.00 ? 148 ILE C HD11   1 
ATOM   12341 H  HD12   . ILE C 1 184 ? 137.640 99.432  122.983 1.00 58.51 ? 148 ILE C HD12   1 
ATOM   12342 H  HD13   . ILE C 1 184 ? 137.264 99.666  124.509 1.00 57.80 ? 148 ILE C HD13   1 
ATOM   12343 N  N      . GLN C 1 185 ? 141.491 103.281 122.835 1.00 68.31 ? 149 GLN C N      1 
ATOM   12344 C  CA     . GLN C 1 185 ? 142.816 103.763 123.206 1.00 68.81 ? 149 GLN C CA     1 
ATOM   12345 C  C      . GLN C 1 185 ? 143.002 105.222 122.811 1.00 68.88 ? 149 GLN C C      1 
ATOM   12346 O  O      . GLN C 1 185 ? 143.699 105.970 123.505 1.00 68.60 ? 149 GLN C O      1 
ATOM   12347 C  CB     . GLN C 1 185 ? 143.898 102.887 122.574 1.00 68.94 ? 149 GLN C CB     1 
ATOM   12348 C  CG     . GLN C 1 185 ? 143.955 102.938 121.063 1.00 71.28 ? 149 GLN C CG     1 
ATOM   12349 C  CD     . GLN C 1 185 ? 145.017 102.018 120.491 1.00 71.72 ? 149 GLN C CD     1 
ATOM   12350 O  OE1    . GLN C 1 185 ? 145.407 101.034 121.120 1.00 69.45 ? 149 GLN C OE1    1 
ATOM   12351 N  NE2    . GLN C 1 185 ? 145.495 102.337 119.294 1.00 70.27 ? 149 GLN C NE2    1 
ATOM   12352 H  H      . GLN C 1 185 ? 141.478 102.719 122.184 1.00 67.02 ? 149 GLN C H      1 
ATOM   12353 H  HA     . GLN C 1 185 ? 142.912 103.703 124.168 1.00 67.73 ? 149 GLN C HA     1 
ATOM   12354 H  HB2    . GLN C 1 185 ? 144.762 103.173 122.911 1.00 67.97 ? 149 GLN C HB2    1 
ATOM   12355 H  HB3    . GLN C 1 185 ? 143.736 101.966 122.831 1.00 67.99 ? 149 GLN C HB3    1 
ATOM   12356 H  HG2    . GLN C 1 185 ? 143.099 102.658 120.710 1.00 67.83 ? 149 GLN C HG2    1 
ATOM   12357 H  HG3    . GLN C 1 185 ? 144.156 103.843 120.779 1.00 68.37 ? 149 GLN C HG3    1 
ATOM   12358 H  HE21   . GLN C 1 185 ? 145.200 103.033 118.885 1.00 68.18 ? 149 GLN C HE21   1 
ATOM   12359 H  HE22   . GLN C 1 185 ? 146.099 101.847 118.929 1.00 68.42 ? 149 GLN C HE22   1 
ATOM   12360 N  N      . ARG C 1 186 ? 142.388 105.651 121.704 1.00 64.79 ? 150 ARG C N      1 
ATOM   12361 C  CA     . ARG C 1 186 ? 142.437 107.066 121.349 1.00 64.71 ? 150 ARG C CA     1 
ATOM   12362 C  C      . ARG C 1 186 ? 141.739 107.919 122.402 1.00 65.63 ? 150 ARG C C      1 
ATOM   12363 O  O      . ARG C 1 186 ? 142.235 108.986 122.782 1.00 64.21 ? 150 ARG C O      1 
ATOM   12364 C  CB     . ARG C 1 186 ? 141.802 107.288 119.976 1.00 65.32 ? 150 ARG C CB     1 
ATOM   12365 C  CG     . ARG C 1 186 ? 141.950 108.711 119.446 1.00 66.80 ? 150 ARG C CG     1 
ATOM   12366 C  CD     . ARG C 1 186 ? 141.081 108.951 118.218 1.00 68.35 ? 150 ARG C CD     1 
ATOM   12367 N  NE     . ARG C 1 186 ? 139.662 108.988 118.553 1.00 65.31 ? 150 ARG C NE     1 
ATOM   12368 C  CZ     . ARG C 1 186 ? 139.007 110.075 118.940 1.00 63.90 ? 150 ARG C CZ     1 
ATOM   12369 N  NH1    . ARG C 1 186 ? 139.611 111.249 119.042 1.00 65.68 ? 150 ARG C NH1    1 
ATOM   12370 N  NH2    . ARG C 1 186 ? 137.714 109.983 119.234 1.00 65.21 ? 150 ARG C NH2    1 
ATOM   12371 H  H      . ARG C 1 186 ? 141.951 105.156 121.154 1.00 64.62 ? 150 ARG C H      1 
ATOM   12372 H  HA     . ARG C 1 186 ? 143.363 107.348 121.301 1.00 64.94 ? 150 ARG C HA     1 
ATOM   12373 H  HB2    . ARG C 1 186 ? 142.222 106.691 119.337 1.00 64.47 ? 150 ARG C HB2    1 
ATOM   12374 H  HB3    . ARG C 1 186 ? 140.855 107.092 120.035 1.00 64.91 ? 150 ARG C HB3    1 
ATOM   12375 H  HG2    . ARG C 1 186 ? 141.680 109.341 120.132 1.00 64.62 ? 150 ARG C HG2    1 
ATOM   12376 H  HG3    . ARG C 1 186 ? 142.875 108.864 119.195 1.00 64.95 ? 150 ARG C HG3    1 
ATOM   12377 H  HD2    . ARG C 1 186 ? 141.325 109.798 117.813 1.00 64.98 ? 150 ARG C HD2    1 
ATOM   12378 H  HD3    . ARG C 1 186 ? 141.222 108.229 117.585 1.00 65.40 ? 150 ARG C HD3    1 
ATOM   12379 H  HE     . ARG C 1 186 ? 139.196 108.286 118.382 1.00 64.47 ? 150 ARG C HE     1 
ATOM   12380 H  HH11   . ARG C 1 186 ? 140.447 111.325 118.856 1.00 65.06 ? 150 ARG C HH11   1 
ATOM   12381 H  HH12   . ARG C 1 186 ? 139.164 111.938 119.295 1.00 64.87 ? 150 ARG C HH12   1 
ATOM   12382 H  HH21   . ARG C 1 186 ? 137.312 109.225 119.171 1.00 65.27 ? 150 ARG C HH21   1 
ATOM   12383 H  HH22   . ARG C 1 186 ? 137.281 110.681 119.486 1.00 64.86 ? 150 ARG C HH22   1 
ATOM   12384 N  N      . THR C 1 187 ? 140.583 107.463 122.889 1.00 67.49 ? 151 THR C N      1 
ATOM   12385 C  CA     . THR C 1 187 ? 139.807 108.266 123.830 1.00 65.84 ? 151 THR C CA     1 
ATOM   12386 C  C      . THR C 1 187 ? 140.392 108.212 125.238 1.00 66.03 ? 151 THR C C      1 
ATOM   12387 O  O      . THR C 1 187 ? 140.796 109.242 125.789 1.00 64.23 ? 151 THR C O      1 
ATOM   12388 C  CB     . THR C 1 187 ? 138.353 107.791 123.847 1.00 64.82 ? 151 THR C CB     1 
ATOM   12389 O  OG1    . THR C 1 187 ? 137.758 108.004 122.562 1.00 63.79 ? 151 THR C OG1    1 
ATOM   12390 C  CG2    . THR C 1 187 ? 137.559 108.544 124.902 1.00 64.95 ? 151 THR C CG2    1 
ATOM   12391 H  H      . THR C 1 187 ? 140.232 106.702 122.694 1.00 64.55 ? 151 THR C H      1 
ATOM   12392 H  HA     . THR C 1 187 ? 139.816 109.189 123.538 1.00 64.32 ? 151 THR C HA     1 
ATOM   12393 H  HB     . THR C 1 187 ? 138.325 106.846 124.062 1.00 63.82 ? 151 THR C HB     1 
ATOM   12394 H  HG1    . THR C 1 187 ? 137.708 108.827 122.402 1.00 64.18 ? 151 THR C HG1    1 
ATOM   12395 H  HG21   . THR C 1 187 ? 136.610 108.486 124.709 1.00 64.64 ? 151 THR C HG21   1 
ATOM   12396 H  HG22   . THR C 1 187 ? 137.824 109.476 124.909 1.00 64.26 ? 151 THR C HG22   1 
ATOM   12397 H  HG23   . THR C 1 187 ? 137.728 108.162 125.778 1.00 64.11 ? 151 THR C HG23   1 
ATOM   12398 N  N      . THR C 1 188 ? 140.441 107.023 125.835 1.00 64.41 ? 152 THR C N      1 
ATOM   12399 C  CA     . THR C 1 188 ? 140.902 106.862 127.207 1.00 65.82 ? 152 THR C CA     1 
ATOM   12400 C  C      . THR C 1 188 ? 142.399 107.088 127.365 1.00 65.96 ? 152 THR C C      1 
ATOM   12401 O  O      . THR C 1 188 ? 142.849 107.398 128.474 1.00 66.97 ? 152 THR C O      1 
ATOM   12402 C  CB     . THR C 1 188 ? 140.550 105.458 127.714 1.00 66.68 ? 152 THR C CB     1 
ATOM   12403 O  OG1    . THR C 1 188 ? 139.129 105.280 127.695 1.00 68.74 ? 152 THR C OG1    1 
ATOM   12404 C  CG2    . THR C 1 188 ? 141.065 105.247 129.128 1.00 65.19 ? 152 THR C CG2    1 
ATOM   12405 H  H      . THR C 1 188 ? 140.212 106.285 125.459 1.00 64.45 ? 152 THR C H      1 
ATOM   12406 H  HA     . THR C 1 188 ? 140.443 107.505 127.769 1.00 65.02 ? 152 THR C HA     1 
ATOM   12407 H  HB     . THR C 1 188 ? 140.965 104.796 127.138 1.00 64.91 ? 152 THR C HB     1 
ATOM   12408 H  HG1    . THR C 1 188 ? 138.764 105.812 128.233 1.00 65.01 ? 152 THR C HG1    1 
ATOM   12409 H  HG21   . THR C 1 188 ? 140.616 104.487 129.532 1.00 64.99 ? 152 THR C HG21   1 
ATOM   12410 H  HG22   . THR C 1 188 ? 142.019 105.076 129.116 1.00 65.04 ? 152 THR C HG22   1 
ATOM   12411 H  HG23   . THR C 1 188 ? 140.891 106.036 129.664 1.00 64.79 ? 152 THR C HG23   1 
ATOM   12412 N  N      . GLY C 1 189 ? 143.174 106.949 126.293 1.00 62.70 ? 153 GLY C N      1 
ATOM   12413 C  CA     . GLY C 1 189 ? 144.610 107.118 126.366 1.00 63.59 ? 153 GLY C CA     1 
ATOM   12414 C  C      . GLY C 1 189 ? 145.394 105.839 126.555 1.00 66.67 ? 153 GLY C C      1 
ATOM   12415 O  O      . GLY C 1 189 ? 146.619 105.854 126.391 1.00 64.60 ? 153 GLY C O      1 
ATOM   12416 H  H      . GLY C 1 189 ? 142.884 106.754 125.507 1.00 62.58 ? 153 GLY C H      1 
ATOM   12417 H  HA2    . GLY C 1 189 ? 144.916 107.537 125.546 1.00 62.52 ? 153 GLY C HA2    1 
ATOM   12418 H  HA3    . GLY C 1 189 ? 144.822 107.711 127.102 1.00 62.62 ? 153 GLY C HA3    1 
ATOM   12419 N  N      . LYS C 1 190 ? 144.731 104.735 126.896 1.00 70.26 ? 154 LYS C N      1 
ATOM   12420 C  CA     . LYS C 1 190 ? 145.404 103.451 127.018 1.00 69.49 ? 154 LYS C CA     1 
ATOM   12421 C  C      . LYS C 1 190 ? 144.465 102.343 126.562 1.00 69.37 ? 154 LYS C C      1 
ATOM   12422 O  O      . LYS C 1 190 ? 143.241 102.495 126.593 1.00 69.82 ? 154 LYS C O      1 
ATOM   12423 C  CB     . LYS C 1 190 ? 145.869 103.193 128.456 1.00 68.22 ? 154 LYS C CB     1 
ATOM   12424 C  CG     . LYS C 1 190 ? 144.745 103.078 129.479 1.00 70.51 ? 154 LYS C CG     1 
ATOM   12425 C  CD     . LYS C 1 190 ? 145.256 102.497 130.788 1.00 71.58 ? 154 LYS C CD     1 
ATOM   12426 C  CE     . LYS C 1 190 ? 144.130 102.274 131.783 1.00 71.11 ? 154 LYS C CE     1 
ATOM   12427 N  NZ     . LYS C 1 190 ? 143.557 103.553 132.284 1.00 68.90 ? 154 LYS C NZ     1 
ATOM   12428 H  H      . LYS C 1 190 ? 143.889 104.705 127.066 1.00 68.02 ? 154 LYS C H      1 
ATOM   12429 H  HA     . LYS C 1 190 ? 146.184 103.444 126.443 1.00 68.60 ? 154 LYS C HA     1 
ATOM   12430 H  HB2    . LYS C 1 190 ? 146.366 102.361 128.476 1.00 68.37 ? 154 LYS C HB2    1 
ATOM   12431 H  HB3    . LYS C 1 190 ? 146.444 103.923 128.733 1.00 68.15 ? 154 LYS C HB3    1 
ATOM   12432 H  HG2    . LYS C 1 190 ? 144.383 103.960 129.658 1.00 68.40 ? 154 LYS C HG2    1 
ATOM   12433 H  HG3    . LYS C 1 190 ? 144.051 102.491 129.142 1.00 68.50 ? 154 LYS C HG3    1 
ATOM   12434 H  HD2    . LYS C 1 190 ? 145.678 101.642 130.612 1.00 68.49 ? 154 LYS C HD2    1 
ATOM   12435 H  HD3    . LYS C 1 190 ? 145.893 103.112 131.183 1.00 68.59 ? 154 LYS C HD3    1 
ATOM   12436 H  HE2    . LYS C 1 190 ? 143.420 101.775 131.351 1.00 68.90 ? 154 LYS C HE2    1 
ATOM   12437 H  HE3    . LYS C 1 190 ? 144.472 101.779 132.544 1.00 68.34 ? 154 LYS C HE3    1 
ATOM   12438 H  HZ1    . LYS C 1 190 ? 142.909 103.387 132.871 1.00 68.37 ? 154 LYS C HZ1    1 
ATOM   12439 H  HZ2    . LYS C 1 190 ? 144.192 104.033 132.683 1.00 68.40 ? 154 LYS C HZ2    1 
ATOM   12440 H  HZ3    . LYS C 1 190 ? 143.222 104.022 131.606 1.00 68.29 ? 154 LYS C HZ3    1 
ATOM   12441 N  N      . ALA C 1 191 ? 145.052 101.227 126.139 1.00 68.56 ? 155 ALA C N      1 
ATOM   12442 C  CA     . ALA C 1 191 ? 144.282 100.069 125.717 1.00 69.70 ? 155 ALA C CA     1 
ATOM   12443 C  C      . ALA C 1 191 ? 144.058 99.127  126.894 1.00 68.61 ? 155 ALA C C      1 
ATOM   12444 O  O      . ALA C 1 191 ? 144.929 98.944  127.749 1.00 68.53 ? 155 ALA C O      1 
ATOM   12445 C  CB     . ALA C 1 191 ? 144.994 99.333  124.582 1.00 66.64 ? 155 ALA C CB     1 
ATOM   12446 H  H      . ALA C 1 191 ? 145.904 101.119 126.087 1.00 66.79 ? 155 ALA C H      1 
ATOM   12447 H  HA     . ALA C 1 191 ? 143.417 100.362 125.393 1.00 67.11 ? 155 ALA C HA     1 
ATOM   12448 H  HB1    . ALA C 1 191 ? 145.091 99.936  123.829 1.00 66.51 ? 155 ALA C HB1    1 
ATOM   12449 H  HB2    . ALA C 1 191 ? 144.465 98.563  124.325 1.00 66.43 ? 155 ALA C HB2    1 
ATOM   12450 H  HB3    . ALA C 1 191 ? 145.868 99.048  124.893 1.00 66.64 ? 155 ALA C HB3    1 
ATOM   12451 N  N      . MET C 1 192 ? 142.870 98.523  126.928 1.00 66.33 ? 156 MET C N      1 
ATOM   12452 C  CA     . MET C 1 192 ? 142.486 97.621  128.006 1.00 66.07 ? 156 MET C CA     1 
ATOM   12453 C  C      . MET C 1 192 ? 142.712 96.156  127.654 1.00 67.68 ? 156 MET C C      1 
ATOM   12454 O  O      . MET C 1 192 ? 142.375 95.279  128.456 1.00 68.67 ? 156 MET C O      1 
ATOM   12455 C  CB     . MET C 1 192 ? 141.018 97.839  128.380 1.00 69.38 ? 156 MET C CB     1 
ATOM   12456 C  CG     . MET C 1 192 ? 140.043 97.613  127.234 1.00 72.19 ? 156 MET C CG     1 
ATOM   12457 S  SD     . MET C 1 192 ? 138.322 97.647  127.771 1.00 69.26 ? 156 MET C SD     1 
ATOM   12458 C  CE     . MET C 1 192 ? 138.195 99.314  128.406 1.00 63.88 ? 156 MET C CE     1 
ATOM   12459 H  H      . MET C 1 192 ? 142.264 98.624  126.327 1.00 66.01 ? 156 MET C H      1 
ATOM   12460 H  HA     . MET C 1 192 ? 143.019 97.834  128.788 1.00 65.85 ? 156 MET C HA     1 
ATOM   12461 H  HB2    . MET C 1 192 ? 140.785 97.224  129.092 1.00 66.57 ? 156 MET C HB2    1 
ATOM   12462 H  HB3    . MET C 1 192 ? 140.909 98.753  128.686 1.00 66.38 ? 156 MET C HB3    1 
ATOM   12463 H  HG2    . MET C 1 192 ? 140.163 98.311  126.571 1.00 66.84 ? 156 MET C HG2    1 
ATOM   12464 H  HG3    . MET C 1 192 ? 140.213 96.746  126.834 1.00 66.60 ? 156 MET C HG3    1 
ATOM   12465 H  HE1    . MET C 1 192 ? 137.280 99.473  128.683 1.00 66.05 ? 156 MET C HE1    1 
ATOM   12466 H  HE2    . MET C 1 192 ? 138.443 99.938  127.707 1.00 65.49 ? 156 MET C HE2    1 
ATOM   12467 H  HE3    . MET C 1 192 ? 138.792 99.409  129.164 1.00 66.11 ? 156 MET C HE3    1 
ATOM   12468 N  N      . GLY C 1 193 ? 143.271 95.868  126.481 1.00 68.67 ? 157 GLY C N      1 
ATOM   12469 C  CA     . GLY C 1 193 ? 143.516 94.497  126.080 1.00 68.79 ? 157 GLY C CA     1 
ATOM   12470 C  C      . GLY C 1 193 ? 142.306 93.835  125.456 1.00 70.92 ? 157 GLY C C      1 
ATOM   12471 O  O      . GLY C 1 193 ? 142.273 93.610  124.243 1.00 68.78 ? 157 GLY C O      1 
ATOM   12472 H  H      . GLY C 1 193 ? 143.514 96.453  125.900 1.00 67.18 ? 157 GLY C H      1 
ATOM   12473 H  HA2    . GLY C 1 193 ? 144.240 94.478  125.436 1.00 67.58 ? 157 GLY C HA2    1 
ATOM   12474 H  HA3    . GLY C 1 193 ? 143.782 93.980  126.856 1.00 66.87 ? 157 GLY C HA3    1 
ATOM   12475 N  N      . ASP C 1 194 ? 141.303 93.518  126.274 1.00 71.65 ? 158 ASP C N      1 
ATOM   12476 C  CA     . ASP C 1 194 ? 140.088 92.870  125.790 1.00 69.16 ? 158 ASP C CA     1 
ATOM   12477 C  C      . ASP C 1 194 ? 138.895 93.474  126.519 1.00 68.65 ? 158 ASP C C      1 
ATOM   12478 O  O      . ASP C 1 194 ? 138.815 93.405  127.749 1.00 70.40 ? 158 ASP C O      1 
ATOM   12479 C  CB     . ASP C 1 194 ? 140.153 91.360  126.003 1.00 67.22 ? 158 ASP C CB     1 
ATOM   12480 C  CG     . ASP C 1 194 ? 139.012 90.626  125.327 1.00 69.87 ? 158 ASP C CG     1 
ATOM   12481 O  OD1    . ASP C 1 194 ? 138.195 91.288  124.652 1.00 69.48 ? 158 ASP C OD1    1 
ATOM   12482 O  OD2    . ASP C 1 194 ? 138.933 89.388  125.468 1.00 68.04 ? 158 ASP C OD2    1 
ATOM   12483 H  H      . ASP C 1 194 ? 141.302 93.668  127.121 1.00 67.98 ? 158 ASP C H      1 
ATOM   12484 H  HA     . ASP C 1 194 ? 139.983 93.040  124.841 1.00 68.09 ? 158 ASP C HA     1 
ATOM   12485 H  HB2    . ASP C 1 194 ? 140.985 91.023  125.638 1.00 67.67 ? 158 ASP C HB2    1 
ATOM   12486 H  HB3    . ASP C 1 194 ? 140.108 91.174  126.954 1.00 67.38 ? 158 ASP C HB3    1 
ATOM   12487 N  N      . TYR C 1 195 ? 137.973 94.066  125.756 1.00 65.75 ? 159 TYR C N      1 
ATOM   12488 C  CA     . TYR C 1 195 ? 136.790 94.673  126.357 1.00 63.45 ? 159 TYR C CA     1 
ATOM   12489 C  C      . TYR C 1 195 ? 135.620 93.700  126.423 1.00 66.85 ? 159 TYR C C      1 
ATOM   12490 O  O      . TYR C 1 195 ? 134.750 93.840  127.289 1.00 67.19 ? 159 TYR C O      1 
ATOM   12491 C  CB     . TYR C 1 195 ? 136.386 95.923  125.573 1.00 62.77 ? 159 TYR C CB     1 
ATOM   12492 C  CG     . TYR C 1 195 ? 135.931 95.650  124.158 1.00 65.12 ? 159 TYR C CG     1 
ATOM   12493 C  CD1    . TYR C 1 195 ? 134.623 95.269  123.888 1.00 63.51 ? 159 TYR C CD1    1 
ATOM   12494 C  CD2    . TYR C 1 195 ? 136.805 95.784  123.090 1.00 65.78 ? 159 TYR C CD2    1 
ATOM   12495 C  CE1    . TYR C 1 195 ? 134.203 95.020  122.598 1.00 64.57 ? 159 TYR C CE1    1 
ATOM   12496 C  CE2    . TYR C 1 195 ? 136.394 95.538  121.795 1.00 66.24 ? 159 TYR C CE2    1 
ATOM   12497 C  CZ     . TYR C 1 195 ? 135.092 95.157  121.555 1.00 67.90 ? 159 TYR C CZ     1 
ATOM   12498 O  OH     . TYR C 1 195 ? 134.675 94.912  120.268 1.00 68.28 ? 159 TYR C OH     1 
ATOM   12499 H  H      . TYR C 1 195 ? 138.011 94.126  124.901 1.00 65.10 ? 159 TYR C H      1 
ATOM   12500 H  HA     . TYR C 1 195 ? 137.001 94.948  127.261 1.00 64.38 ? 159 TYR C HA     1 
ATOM   12501 H  HB2    . TYR C 1 195 ? 135.657 96.361  126.039 1.00 64.80 ? 159 TYR C HB2    1 
ATOM   12502 H  HB3    . TYR C 1 195 ? 137.150 96.518  125.522 1.00 64.49 ? 159 TYR C HB3    1 
ATOM   12503 H  HD1    . TYR C 1 195 ? 134.022 95.175  124.590 1.00 64.57 ? 159 TYR C HD1    1 
ATOM   12504 H  HD2    . TYR C 1 195 ? 137.685 96.040  123.249 1.00 64.84 ? 159 TYR C HD2    1 
ATOM   12505 H  HE1    . TYR C 1 195 ? 133.325 94.763  122.433 1.00 64.36 ? 159 TYR C HE1    1 
ATOM   12506 H  HE2    . TYR C 1 195 ? 136.992 95.629  121.090 1.00 64.77 ? 159 TYR C HE2    1 
ATOM   12507 H  HH     . TYR C 1 195 ? 133.864 94.695  120.266 1.00 65.17 ? 159 TYR C HH     1 
ATOM   12508 N  N      . GLY C 1 196 ? 135.577 92.717  125.524 1.00 61.82 ? 160 GLY C N      1 
ATOM   12509 C  CA     . GLY C 1 196 ? 134.458 91.799  125.455 1.00 59.29 ? 160 GLY C CA     1 
ATOM   12510 C  C      . GLY C 1 196 ? 134.471 90.692  126.484 1.00 62.44 ? 160 GLY C C      1 
ATOM   12511 O  O      . GLY C 1 196 ? 133.514 89.913  126.545 1.00 64.46 ? 160 GLY C O      1 
ATOM   12512 H  H      . GLY C 1 196 ? 136.191 92.562  124.942 1.00 61.80 ? 160 GLY C H      1 
ATOM   12513 H  HA2    . GLY C 1 196 ? 133.637 92.299  125.573 1.00 61.33 ? 160 GLY C HA2    1 
ATOM   12514 H  HA3    . GLY C 1 196 ? 134.438 91.390  124.575 1.00 61.02 ? 160 GLY C HA3    1 
ATOM   12515 N  N      . CYS C 1 197 ? 135.524 90.596  127.290 1.00 64.28 ? 161 CYS C N      1 
ATOM   12516 C  CA     . CYS C 1 197 ? 135.606 89.576  128.326 1.00 62.42 ? 161 CYS C CA     1 
ATOM   12517 C  C      . CYS C 1 197 ? 135.016 90.130  129.616 1.00 62.43 ? 161 CYS C C      1 
ATOM   12518 O  O      . CYS C 1 197 ? 135.509 91.127  130.155 1.00 66.39 ? 161 CYS C O      1 
ATOM   12519 C  CB     . CYS C 1 197 ? 137.054 89.141  128.533 1.00 63.84 ? 161 CYS C CB     1 
ATOM   12520 S  SG     . CYS C 1 197 ? 137.264 87.790  129.712 1.00 72.69 ? 161 CYS C SG     1 
ATOM   12521 H  H      . CYS C 1 197 ? 136.208 91.115  127.256 1.00 63.96 ? 161 CYS C H      1 
ATOM   12522 H  HA     . CYS C 1 197 ? 135.088 88.800  128.060 1.00 63.55 ? 161 CYS C HA     1 
ATOM   12523 H  HB2    . CYS C 1 197 ? 137.415 88.848  127.682 1.00 63.97 ? 161 CYS C HB2    1 
ATOM   12524 H  HB3    . CYS C 1 197 ? 137.560 89.899  128.861 1.00 63.92 ? 161 CYS C HB3    1 
ATOM   12525 H  HG     . CYS C 1 197 ? 136.656 86.840  129.305 1.00 64.58 ? 161 CYS C HG     1 
ATOM   12526 N  N      . MET C 1 198 ? 133.962 89.487  130.111 1.00 50.93 ? 162 MET C N      1 
ATOM   12527 C  CA     . MET C 1 198 ? 133.264 89.941  131.305 1.00 51.49 ? 162 MET C CA     1 
ATOM   12528 C  C      . MET C 1 198 ? 133.790 89.303  132.583 1.00 52.51 ? 162 MET C C      1 
ATOM   12529 O  O      . MET C 1 198 ? 133.242 89.567  133.657 1.00 55.97 ? 162 MET C O      1 
ATOM   12530 C  CB     . MET C 1 198 ? 131.766 89.660  131.171 1.00 50.45 ? 162 MET C CB     1 
ATOM   12531 C  CG     . MET C 1 198 ? 131.110 90.356  129.985 1.00 53.52 ? 162 MET C CG     1 
ATOM   12532 S  SD     . MET C 1 198 ? 131.271 92.152  130.018 1.00 55.60 ? 162 MET C SD     1 
ATOM   12533 C  CE     . MET C 1 198 ? 130.364 92.551  131.509 1.00 51.02 ? 162 MET C CE     1 
ATOM   12534 H  H      . MET C 1 198 ? 133.626 88.775  129.766 1.00 52.74 ? 162 MET C H      1 
ATOM   12535 H  HA     . MET C 1 198 ? 133.375 90.901  131.377 1.00 52.85 ? 162 MET C HA     1 
ATOM   12536 H  HB2    . MET C 1 198 ? 131.641 88.705  131.058 1.00 52.03 ? 162 MET C HB2    1 
ATOM   12537 H  HB3    . MET C 1 198 ? 131.319 89.955  131.978 1.00 52.23 ? 162 MET C HB3    1 
ATOM   12538 H  HG2    . MET C 1 198 ? 131.522 90.038  129.168 1.00 52.92 ? 162 MET C HG2    1 
ATOM   12539 H  HG3    . MET C 1 198 ? 130.164 90.145  129.982 1.00 51.73 ? 162 MET C HG3    1 
ATOM   12540 H  HE1    . MET C 1 198 ? 130.302 93.514  131.589 1.00 51.55 ? 162 MET C HE1    1 
ATOM   12541 H  HE2    . MET C 1 198 ? 129.476 92.166  131.452 1.00 50.83 ? 162 MET C HE2    1 
ATOM   12542 H  HE3    . MET C 1 198 ? 130.835 92.186  132.273 1.00 52.14 ? 162 MET C HE3    1 
ATOM   12543 N  N      . LEU C 1 199 ? 134.829 88.476  132.498 1.00 52.60 ? 163 LEU C N      1 
ATOM   12544 C  CA     . LEU C 1 199 ? 135.466 87.908  133.683 1.00 50.48 ? 163 LEU C CA     1 
ATOM   12545 C  C      . LEU C 1 199 ? 136.429 88.947  134.242 1.00 54.12 ? 163 LEU C C      1 
ATOM   12546 O  O      . LEU C 1 199 ? 137.546 89.107  133.746 1.00 58.84 ? 163 LEU C O      1 
ATOM   12547 C  CB     . LEU C 1 199 ? 136.180 86.608  133.334 1.00 54.93 ? 163 LEU C CB     1 
ATOM   12548 C  CG     . LEU C 1 199 ? 137.044 85.979  134.429 1.00 57.69 ? 163 LEU C CG     1 
ATOM   12549 C  CD1    . LEU C 1 199 ? 136.239 85.726  135.687 1.00 55.97 ? 163 LEU C CD1    1 
ATOM   12550 C  CD2    . LEU C 1 199 ? 137.664 84.690  133.927 1.00 57.39 ? 163 LEU C CD2    1 
ATOM   12551 H  H      . LEU C 1 199 ? 135.187 88.224  131.758 1.00 55.66 ? 163 LEU C H      1 
ATOM   12552 H  HA     . LEU C 1 199 ? 134.794 87.719  134.353 1.00 54.37 ? 163 LEU C HA     1 
ATOM   12553 H  HB2    . LEU C 1 199 ? 135.511 85.952  133.086 1.00 55.44 ? 163 LEU C HB2    1 
ATOM   12554 H  HB3    . LEU C 1 199 ? 136.759 86.776  132.574 1.00 55.90 ? 163 LEU C HB3    1 
ATOM   12555 H  HG     . LEU C 1 199 ? 137.763 86.588  134.654 1.00 55.82 ? 163 LEU C HG     1 
ATOM   12556 H  HD11   . LEU C 1 199 ? 135.478 85.167  135.466 1.00 55.62 ? 163 LEU C HD11   1 
ATOM   12557 H  HD12   . LEU C 1 199 ? 136.804 85.277  136.334 1.00 55.43 ? 163 LEU C HD12   1 
ATOM   12558 H  HD13   . LEU C 1 199 ? 135.937 86.575  136.045 1.00 55.64 ? 163 LEU C HD13   1 
ATOM   12559 H  HD21   . LEU C 1 199 ? 138.190 84.295  134.639 1.00 55.98 ? 163 LEU C HD21   1 
ATOM   12560 H  HD22   . LEU C 1 199 ? 136.954 84.084  133.663 1.00 56.31 ? 163 LEU C HD22   1 
ATOM   12561 H  HD23   . LEU C 1 199 ? 138.231 84.888  133.165 1.00 56.26 ? 163 LEU C HD23   1 
ATOM   12562 N  N      . ARG C 1 200 ? 135.996 89.660  135.280 1.00 49.59 ? 164 ARG C N      1 
ATOM   12563 C  CA     . ARG C 1 200 ? 136.758 90.776  135.817 1.00 46.37 ? 164 ARG C CA     1 
ATOM   12564 C  C      . ARG C 1 200 ? 136.506 90.880  137.313 1.00 44.76 ? 164 ARG C C      1 
ATOM   12565 O  O      . ARG C 1 200 ? 135.634 90.206  137.865 1.00 49.78 ? 164 ARG C O      1 
ATOM   12566 C  CB     . ARG C 1 200 ? 136.387 92.095  135.129 1.00 49.31 ? 164 ARG C CB     1 
ATOM   12567 C  CG     . ARG C 1 200 ? 136.202 91.984  133.627 1.00 48.69 ? 164 ARG C CG     1 
ATOM   12568 C  CD     . ARG C 1 200 ? 135.849 93.319  133.006 1.00 50.08 ? 164 ARG C CD     1 
ATOM   12569 N  NE     . ARG C 1 200 ? 137.028 94.078  132.610 1.00 46.77 ? 164 ARG C NE     1 
ATOM   12570 C  CZ     . ARG C 1 200 ? 137.639 93.958  131.440 1.00 51.65 ? 164 ARG C CZ     1 
ATOM   12571 N  NH1    . ARG C 1 200 ? 137.225 93.092  130.529 1.00 52.37 ? 164 ARG C NH1    1 
ATOM   12572 N  NH2    . ARG C 1 200 ? 138.691 94.726  131.175 1.00 53.51 ? 164 ARG C NH2    1 
ATOM   12573 H  H      . ARG C 1 200 ? 135.259 89.511  135.693 1.00 50.69 ? 164 ARG C H      1 
ATOM   12574 H  HA     . ARG C 1 200 ? 137.702 90.615  135.678 1.00 51.02 ? 164 ARG C HA     1 
ATOM   12575 H  HB2    . ARG C 1 200 ? 135.554 92.415  135.505 1.00 50.57 ? 164 ARG C HB2    1 
ATOM   12576 H  HB3    . ARG C 1 200 ? 137.091 92.739  135.294 1.00 50.99 ? 164 ARG C HB3    1 
ATOM   12577 H  HG2    . ARG C 1 200 ? 137.026 91.671  133.224 1.00 51.01 ? 164 ARG C HG2    1 
ATOM   12578 H  HG3    . ARG C 1 200 ? 135.479 91.368  133.437 1.00 50.99 ? 164 ARG C HG3    1 
ATOM   12579 H  HD2    . ARG C 1 200 ? 135.304 93.169  132.219 1.00 50.98 ? 164 ARG C HD2    1 
ATOM   12580 H  HD3    . ARG C 1 200 ? 135.360 93.846  133.654 1.00 51.29 ? 164 ARG C HD3    1 
ATOM   12581 H  HE     . ARG C 1 200 ? 137.317 94.680  133.151 1.00 50.11 ? 164 ARG C HE     1 
ATOM   12582 H  HH11   . ARG C 1 200 ? 136.546 92.589  130.687 1.00 51.94 ? 164 ARG C HH11   1 
ATOM   12583 H  HH12   . ARG C 1 200 ? 137.637 93.032  129.778 1.00 52.71 ? 164 ARG C HH12   1 
ATOM   12584 H  HH21   . ARG C 1 200 ? 138.967 95.292  131.760 1.00 51.24 ? 164 ARG C HH21   1 
ATOM   12585 H  HH22   . ARG C 1 200 ? 139.094 94.656  130.419 1.00 51.90 ? 164 ARG C HH22   1 
ATOM   12586 N  N      . ALA C 1 201 ? 137.287 91.741  137.963 1.00 46.69 ? 165 ALA C N      1 
ATOM   12587 C  CA     . ALA C 1 201 ? 137.186 91.967  139.396 1.00 49.08 ? 165 ALA C CA     1 
ATOM   12588 C  C      . ALA C 1 201 ? 137.210 93.459  139.689 1.00 47.87 ? 165 ALA C C      1 
ATOM   12589 O  O      . ALA C 1 201 ? 137.897 94.225  139.006 1.00 48.09 ? 165 ALA C O      1 
ATOM   12590 C  CB     . ALA C 1 201 ? 138.324 91.274  140.147 1.00 51.00 ? 165 ALA C CB     1 
ATOM   12591 H  H      . ALA C 1 201 ? 137.892 92.216  137.585 1.00 49.67 ? 165 ALA C H      1 
ATOM   12592 H  HA     . ALA C 1 201 ? 136.348 91.606  139.716 1.00 49.45 ? 165 ALA C HA     1 
ATOM   12593 H  HB1    . ALA C 1 201 ? 139.169 91.630  139.832 1.00 50.69 ? 165 ALA C HB1    1 
ATOM   12594 H  HB2    . ALA C 1 201 ? 138.224 91.446  141.096 1.00 49.96 ? 165 ALA C HB2    1 
ATOM   12595 H  HB3    . ALA C 1 201 ? 138.281 90.321  139.975 1.00 50.00 ? 165 ALA C HB3    1 
ATOM   12596 N  N      . TYR C 1 202 ? 136.457 93.866  140.710 1.00 46.73 ? 166 TYR C N      1 
ATOM   12597 C  CA     . TYR C 1 202 ? 136.400 95.255  141.139 1.00 50.88 ? 166 TYR C CA     1 
ATOM   12598 C  C      . TYR C 1 202 ? 136.345 95.313  142.657 1.00 51.07 ? 166 TYR C C      1 
ATOM   12599 O  O      . TYR C 1 202 ? 135.862 94.380  143.304 1.00 53.81 ? 166 TYR C O      1 
ATOM   12600 C  CB     . TYR C 1 202 ? 135.172 95.989  140.578 1.00 51.24 ? 166 TYR C CB     1 
ATOM   12601 C  CG     . TYR C 1 202 ? 134.823 95.667  139.147 1.00 43.75 ? 166 TYR C CG     1 
ATOM   12602 C  CD1    . TYR C 1 202 ? 135.426 96.338  138.097 1.00 45.15 ? 166 TYR C CD1    1 
ATOM   12603 C  CD2    . TYR C 1 202 ? 133.869 94.707  138.848 1.00 47.69 ? 166 TYR C CD2    1 
ATOM   12604 C  CE1    . TYR C 1 202 ? 135.100 96.052  136.790 1.00 47.13 ? 166 TYR C CE1    1 
ATOM   12605 C  CE2    . TYR C 1 202 ? 133.537 94.415  137.546 1.00 49.43 ? 166 TYR C CE2    1 
ATOM   12606 C  CZ     . TYR C 1 202 ? 134.155 95.090  136.521 1.00 45.45 ? 166 TYR C CZ     1 
ATOM   12607 O  OH     . TYR C 1 202 ? 133.825 94.801  135.221 1.00 46.60 ? 166 TYR C OH     1 
ATOM   12608 H  H      . TYR C 1 202 ? 135.968 93.341  141.181 1.00 49.20 ? 166 TYR C H      1 
ATOM   12609 H  HA     . TYR C 1 202 ? 137.197 95.716  140.841 1.00 49.29 ? 166 TYR C HA     1 
ATOM   12610 H  HB2    . TYR C 1 202 ? 134.403 95.759  141.120 1.00 49.41 ? 166 TYR C HB2    1 
ATOM   12611 H  HB3    . TYR C 1 202 ? 135.332 96.944  140.627 1.00 49.30 ? 166 TYR C HB3    1 
ATOM   12612 H  HD1    . TYR C 1 202 ? 136.066 96.988  138.277 1.00 49.27 ? 166 TYR C HD1    1 
ATOM   12613 H  HD2    . TYR C 1 202 ? 133.449 94.249  139.538 1.00 49.28 ? 166 TYR C HD2    1 
ATOM   12614 H  HE1    . TYR C 1 202 ? 135.515 96.506  136.094 1.00 49.65 ? 166 TYR C HE1    1 
ATOM   12615 H  HE2    . TYR C 1 202 ? 132.899 93.766  137.361 1.00 49.50 ? 166 TYR C HE2    1 
ATOM   12616 H  HH     . TYR C 1 202 ? 134.222 95.331  134.706 1.00 49.48 ? 166 TYR C HH     1 
ATOM   12617 N  N      . ARG C 1 203 ? 136.836 96.414  143.218 1.00 58.45 ? 167 ARG C N      1 
ATOM   12618 C  CA     . ARG C 1 203 ? 136.662 96.668  144.639 1.00 58.69 ? 167 ARG C CA     1 
ATOM   12619 C  C      . ARG C 1 203 ? 135.349 97.401  144.891 1.00 56.76 ? 167 ARG C C      1 
ATOM   12620 O  O      . ARG C 1 203 ? 134.774 98.022  143.994 1.00 64.08 ? 167 ARG C O      1 
ATOM   12621 C  CB     . ARG C 1 203 ? 137.831 97.482  145.188 1.00 60.83 ? 167 ARG C CB     1 
ATOM   12622 C  CG     . ARG C 1 203 ? 139.121 96.694  145.324 1.00 61.40 ? 167 ARG C CG     1 
ATOM   12623 C  CD     . ARG C 1 203 ? 140.232 97.544  145.922 1.00 63.78 ? 167 ARG C CD     1 
ATOM   12624 N  NE     . ARG C 1 203 ? 141.453 96.777  146.146 1.00 63.16 ? 167 ARG C NE     1 
ATOM   12625 C  CZ     . ARG C 1 203 ? 141.797 96.219  147.299 1.00 62.99 ? 167 ARG C CZ     1 
ATOM   12626 N  NH1    . ARG C 1 203 ? 141.036 96.325  148.376 1.00 60.86 ? 167 ARG C NH1    1 
ATOM   12627 N  NH2    . ARG C 1 203 ? 142.936 95.537  147.374 1.00 62.68 ? 167 ARG C NH2    1 
ATOM   12628 H  H      . ARG C 1 203 ? 137.274 97.022  142.799 1.00 59.37 ? 167 ARG C H      1 
ATOM   12629 H  HA     . ARG C 1 203 ? 136.631 95.825  145.114 1.00 60.01 ? 167 ARG C HA     1 
ATOM   12630 H  HB2    . ARG C 1 203 ? 138.000 98.228  144.592 1.00 60.19 ? 167 ARG C HB2    1 
ATOM   12631 H  HB3    . ARG C 1 203 ? 137.594 97.809  146.068 1.00 60.43 ? 167 ARG C HB3    1 
ATOM   12632 H  HG2    . ARG C 1 203 ? 138.974 95.934  145.909 1.00 60.10 ? 167 ARG C HG2    1 
ATOM   12633 H  HG3    . ARG C 1 203 ? 139.407 96.396  144.447 1.00 60.05 ? 167 ARG C HG3    1 
ATOM   12634 H  HD2    . ARG C 1 203 ? 140.440 98.262  145.306 1.00 60.69 ? 167 ARG C HD2    1 
ATOM   12635 H  HD3    . ARG C 1 203 ? 139.934 97.912  146.767 1.00 61.01 ? 167 ARG C HD3    1 
ATOM   12636 H  HE     . ARG C 1 203 ? 142.007 96.712  145.491 1.00 61.03 ? 167 ARG C HE     1 
ATOM   12637 H  HH11   . ARG C 1 203 ? 140.297 96.762  148.346 1.00 60.11 ? 167 ARG C HH11   1 
ATOM   12638 H  HH12   . ARG C 1 203 ? 141.283 95.954  149.111 1.00 61.23 ? 167 ARG C HH12   1 
ATOM   12639 H  HH21   . ARG C 1 203 ? 143.438 95.462  146.680 1.00 61.24 ? 167 ARG C HH21   1 
ATOM   12640 H  HH22   . ARG C 1 203 ? 143.169 95.172  148.115 1.00 61.63 ? 167 ARG C HH22   1 
ATOM   12641 N  N      . ARG C 1 204 ? 134.875 97.320  146.132 1.00 49.56 ? 168 ARG C N      1 
ATOM   12642 C  CA     . ARG C 1 204 ? 133.571 97.882  146.466 1.00 53.97 ? 168 ARG C CA     1 
ATOM   12643 C  C      . ARG C 1 204 ? 133.460 99.380  146.203 1.00 58.32 ? 168 ARG C C      1 
ATOM   12644 O  O      . ARG C 1 204 ? 132.395 99.811  145.728 1.00 56.78 ? 168 ARG C O      1 
ATOM   12645 C  CB     . ARG C 1 204 ? 133.240 97.575  147.933 1.00 53.26 ? 168 ARG C CB     1 
ATOM   12646 C  CG     . ARG C 1 204 ? 131.793 97.854  148.296 1.00 55.77 ? 168 ARG C CG     1 
ATOM   12647 C  CD     . ARG C 1 204 ? 131.475 97.446  149.722 1.00 56.92 ? 168 ARG C CD     1 
ATOM   12648 N  NE     . ARG C 1 204 ? 130.076 97.687  150.054 1.00 57.56 ? 168 ARG C NE     1 
ATOM   12649 C  CZ     . ARG C 1 204 ? 129.075 96.886  149.712 1.00 56.06 ? 168 ARG C CZ     1 
ATOM   12650 N  NH1    . ARG C 1 204 ? 129.281 95.779  149.017 1.00 54.77 ? 168 ARG C NH1    1 
ATOM   12651 N  NH2    . ARG C 1 204 ? 127.836 97.205  150.074 1.00 52.77 ? 168 ARG C NH2    1 
ATOM   12652 H  H      . ARG C 1 204 ? 135.285 96.951  146.790 1.00 54.74 ? 168 ARG C H      1 
ATOM   12653 H  HA     . ARG C 1 204 ? 132.901 97.443  145.920 1.00 55.21 ? 168 ARG C HA     1 
ATOM   12654 H  HB2    . ARG C 1 204 ? 133.415 96.636  148.102 1.00 54.90 ? 168 ARG C HB2    1 
ATOM   12655 H  HB3    . ARG C 1 204 ? 133.801 98.123  148.501 1.00 55.09 ? 168 ARG C HB3    1 
ATOM   12656 H  HG2    . ARG C 1 204 ? 131.617 98.803  148.206 1.00 54.81 ? 168 ARG C HG2    1 
ATOM   12657 H  HG3    . ARG C 1 204 ? 131.216 97.348  147.705 1.00 54.99 ? 168 ARG C HG3    1 
ATOM   12658 H  HD2    . ARG C 1 204 ? 131.655 96.500  149.831 1.00 54.93 ? 168 ARG C HD2    1 
ATOM   12659 H  HD3    . ARG C 1 204 ? 132.023 97.963  150.333 1.00 55.69 ? 168 ARG C HD3    1 
ATOM   12660 H  HE     . ARG C 1 204 ? 129.887 98.390  150.511 1.00 55.22 ? 168 ARG C HE     1 
ATOM   12661 H  HH11   . ARG C 1 204 ? 130.078 95.563  148.777 1.00 54.46 ? 168 ARG C HH11   1 
ATOM   12662 H  HH12   . ARG C 1 204 ? 128.617 95.276  148.806 1.00 54.44 ? 168 ARG C HH12   1 
ATOM   12663 H  HH21   . ARG C 1 204 ? 127.690 97.922  150.525 1.00 54.79 ? 168 ARG C HH21   1 
ATOM   12664 H  HH22   . ARG C 1 204 ? 127.180 96.693  149.856 1.00 54.02 ? 168 ARG C HH22   1 
ATOM   12665 N  N      . PRO C 1 205 ? 134.460 100.213 146.507 1.00 62.50 ? 169 PRO C N      1 
ATOM   12666 C  CA     . PRO C 1 205 ? 134.301 101.653 146.244 1.00 57.85 ? 169 PRO C CA     1 
ATOM   12667 C  C      . PRO C 1 205 ? 133.974 101.968 144.796 1.00 56.67 ? 169 PRO C C      1 
ATOM   12668 O  O      . PRO C 1 205 ? 133.172 102.872 144.532 1.00 59.20 ? 169 PRO C O      1 
ATOM   12669 C  CB     . PRO C 1 205 ? 135.660 102.233 146.659 1.00 60.12 ? 169 PRO C CB     1 
ATOM   12670 C  CG     . PRO C 1 205 ? 136.214 101.253 147.626 1.00 59.04 ? 169 PRO C CG     1 
ATOM   12671 C  CD     . PRO C 1 205 ? 135.742 99.912  147.164 1.00 60.57 ? 169 PRO C CD     1 
ATOM   12672 H  HA     . PRO C 1 205 ? 133.608 102.022 146.813 1.00 57.61 ? 169 PRO C HA     1 
ATOM   12673 H  HB2    . PRO C 1 205 ? 136.235 102.310 145.882 1.00 58.44 ? 169 PRO C HB2    1 
ATOM   12674 H  HB3    . PRO C 1 205 ? 135.531 103.097 147.082 1.00 58.63 ? 169 PRO C HB3    1 
ATOM   12675 H  HG2    . PRO C 1 205 ? 137.183 101.297 147.609 1.00 58.11 ? 169 PRO C HG2    1 
ATOM   12676 H  HG3    . PRO C 1 205 ? 135.878 101.447 148.515 1.00 58.18 ? 169 PRO C HG3    1 
ATOM   12677 H  HD2    . PRO C 1 205 ? 136.366 99.538  146.524 1.00 58.31 ? 169 PRO C HD2    1 
ATOM   12678 H  HD3    . PRO C 1 205 ? 135.608 99.321  147.919 1.00 58.37 ? 169 PRO C HD3    1 
ATOM   12679 N  N      . ILE C 1 206 ? 134.566 101.242 143.846 1.00 50.07 ? 170 ILE C N      1 
ATOM   12680 C  CA     . ILE C 1 206 ? 134.227 101.446 142.441 1.00 47.57 ? 170 ILE C CA     1 
ATOM   12681 C  C      . ILE C 1 206 ? 132.757 101.128 142.207 1.00 49.59 ? 170 ILE C C      1 
ATOM   12682 O  O      . ILE C 1 206 ? 132.057 101.839 141.475 1.00 54.03 ? 170 ILE C O      1 
ATOM   12683 C  CB     . ILE C 1 206 ? 135.135 100.592 141.538 1.00 48.12 ? 170 ILE C CB     1 
ATOM   12684 C  CG1    . ILE C 1 206 ? 136.615 100.870 141.817 1.00 48.10 ? 170 ILE C CG1    1 
ATOM   12685 C  CG2    . ILE C 1 206 ? 134.821 100.857 140.082 1.00 51.08 ? 170 ILE C CG2    1 
ATOM   12686 C  CD1    . ILE C 1 206 ? 137.078 102.250 141.428 1.00 51.16 ? 170 ILE C CD1    1 
ATOM   12687 H  H      . ILE C 1 206 ? 135.157 100.635 143.987 1.00 51.42 ? 170 ILE C H      1 
ATOM   12688 H  HA     . ILE C 1 206 ? 134.370 102.376 142.214 1.00 50.76 ? 170 ILE C HA     1 
ATOM   12689 H  HB     . ILE C 1 206 ? 134.958 99.658  141.723 1.00 51.13 ? 170 ILE C HB     1 
ATOM   12690 H  HG12   . ILE C 1 206 ? 136.787 100.762 142.763 1.00 51.01 ? 170 ILE C HG12   1 
ATOM   12691 H  HG13   . ILE C 1 206 ? 137.147 100.236 141.313 1.00 50.98 ? 170 ILE C HG13   1 
ATOM   12692 H  HG21   . ILE C 1 206 ? 135.541 100.505 139.535 1.00 50.88 ? 170 ILE C HG21   1 
ATOM   12693 H  HG22   . ILE C 1 206 ? 134.743 101.814 139.950 1.00 50.72 ? 170 ILE C HG22   1 
ATOM   12694 H  HG23   . ILE C 1 206 ? 133.985 100.423 139.855 1.00 51.06 ? 170 ILE C HG23   1 
ATOM   12695 H  HD11   . ILE C 1 206 ? 137.998 102.360 141.712 1.00 51.06 ? 170 ILE C HD11   1 
ATOM   12696 H  HD12   . ILE C 1 206 ? 136.517 102.909 141.864 1.00 51.61 ? 170 ILE C HD12   1 
ATOM   12697 H  HD13   . ILE C 1 206 ? 137.018 102.345 140.465 1.00 50.78 ? 170 ILE C HD13   1 
ATOM   12698 N  N      . ILE C 1 207 ? 132.270 100.047 142.817 1.00 50.46 ? 171 ILE C N      1 
ATOM   12699 C  CA     . ILE C 1 207 ? 130.871 99.662  142.659 1.00 49.94 ? 171 ILE C CA     1 
ATOM   12700 C  C      . ILE C 1 207 ? 129.961 100.757 143.195 1.00 47.78 ? 171 ILE C C      1 
ATOM   12701 O  O      . ILE C 1 207 ? 128.971 101.137 142.558 1.00 50.86 ? 171 ILE C O      1 
ATOM   12702 C  CB     . ILE C 1 207 ? 130.606 98.320  143.362 1.00 44.74 ? 171 ILE C CB     1 
ATOM   12703 C  CG1    . ILE C 1 207 ? 131.590 97.252  142.883 1.00 43.74 ? 171 ILE C CG1    1 
ATOM   12704 C  CG2    . ILE C 1 207 ? 129.183 97.868  143.125 1.00 51.82 ? 171 ILE C CG2    1 
ATOM   12705 C  CD1    . ILE C 1 207 ? 131.646 97.076  141.392 1.00 49.06 ? 171 ILE C CD1    1 
ATOM   12706 H  H      . ILE C 1 207 ? 132.726 99.528  143.326 1.00 50.25 ? 171 ILE C H      1 
ATOM   12707 H  HA     . ILE C 1 207 ? 130.677 99.553  141.716 1.00 49.59 ? 171 ILE C HA     1 
ATOM   12708 H  HB     . ILE C 1 207 ? 130.728 98.442  144.315 1.00 48.82 ? 171 ILE C HB     1 
ATOM   12709 H  HG12   . ILE C 1 207 ? 132.479 97.486  143.186 1.00 49.56 ? 171 ILE C HG12   1 
ATOM   12710 H  HG13   . ILE C 1 207 ? 131.327 96.403  143.264 1.00 48.55 ? 171 ILE C HG13   1 
ATOM   12711 H  HG21   . ILE C 1 207 ? 129.088 96.957  143.444 1.00 48.75 ? 171 ILE C HG21   1 
ATOM   12712 H  HG22   . ILE C 1 207 ? 128.993 97.910  142.176 1.00 49.41 ? 171 ILE C HG22   1 
ATOM   12713 H  HG23   . ILE C 1 207 ? 128.583 98.454  143.612 1.00 49.38 ? 171 ILE C HG23   1 
ATOM   12714 H  HD11   . ILE C 1 207 ? 132.164 96.282  141.193 1.00 48.92 ? 171 ILE C HD11   1 
ATOM   12715 H  HD12   . ILE C 1 207 ? 130.744 96.978  141.050 1.00 48.68 ? 171 ILE C HD12   1 
ATOM   12716 H  HD13   . ILE C 1 207 ? 132.069 97.854  140.998 1.00 49.31 ? 171 ILE C HD13   1 
ATOM   12717 N  N      . ASP C 1 208 ? 130.281 101.279 144.380 1.00 57.44 ? 172 ASP C N      1 
ATOM   12718 C  CA     . ASP C 1 208 ? 129.462 102.336 144.963 1.00 57.80 ? 172 ASP C CA     1 
ATOM   12719 C  C      . ASP C 1 208 ? 129.487 103.593 144.106 1.00 57.76 ? 172 ASP C C      1 
ATOM   12720 O  O      . ASP C 1 208 ? 128.453 104.247 143.934 1.00 59.65 ? 172 ASP C O      1 
ATOM   12721 C  CB     . ASP C 1 208 ? 129.938 102.651 146.380 1.00 59.83 ? 172 ASP C CB     1 
ATOM   12722 C  CG     . ASP C 1 208 ? 129.724 101.494 147.337 1.00 66.29 ? 172 ASP C CG     1 
ATOM   12723 O  OD1    . ASP C 1 208 ? 128.725 100.762 147.176 1.00 64.27 ? 172 ASP C OD1    1 
ATOM   12724 O  OD2    . ASP C 1 208 ? 130.554 101.318 148.253 1.00 66.98 ? 172 ASP C OD2    1 
ATOM   12725 H  H      . ASP C 1 208 ? 130.961 101.049 144.854 1.00 58.66 ? 172 ASP C H      1 
ATOM   12726 H  HA     . ASP C 1 208 ? 128.543 102.032 145.014 1.00 59.21 ? 172 ASP C HA     1 
ATOM   12727 H  HB2    . ASP C 1 208 ? 130.886 102.853 146.358 1.00 59.42 ? 172 ASP C HB2    1 
ATOM   12728 H  HB3    . ASP C 1 208 ? 129.442 103.414 146.716 1.00 59.16 ? 172 ASP C HB3    1 
ATOM   12729 N  N      . THR C 1 209 ? 130.654 103.947 143.568 1.00 52.60 ? 173 THR C N      1 
ATOM   12730 C  CA     . THR C 1 209 ? 130.755 105.128 142.719 1.00 51.99 ? 173 THR C CA     1 
ATOM   12731 C  C      . THR C 1 209 ? 129.919 104.970 141.455 1.00 53.05 ? 173 THR C C      1 
ATOM   12732 O  O      . THR C 1 209 ? 129.173 105.880 141.076 1.00 52.91 ? 173 THR C O      1 
ATOM   12733 C  CB     . THR C 1 209 ? 132.220 105.388 142.364 1.00 53.48 ? 173 THR C CB     1 
ATOM   12734 O  OG1    . THR C 1 209 ? 132.970 105.624 143.562 1.00 54.62 ? 173 THR C OG1    1 
ATOM   12735 C  CG2    . THR C 1 209 ? 132.343 106.587 141.450 1.00 52.17 ? 173 THR C CG2    1 
ATOM   12736 H  H      . THR C 1 209 ? 131.394 103.524 143.677 1.00 53.35 ? 173 THR C H      1 
ATOM   12737 H  HA     . THR C 1 209 ? 130.423 105.897 143.206 1.00 52.79 ? 173 THR C HA     1 
ATOM   12738 H  HB     . THR C 1 209 ? 132.580 104.615 141.905 1.00 53.00 ? 173 THR C HB     1 
ATOM   12739 H  HG1    . THR C 1 209 ? 132.927 104.949 144.061 1.00 53.49 ? 173 THR C HG1    1 
ATOM   12740 H  HG21   . THR C 1 209 ? 131.727 107.281 141.730 1.00 52.75 ? 173 THR C HG21   1 
ATOM   12741 H  HG22   . THR C 1 209 ? 133.248 106.933 141.485 1.00 52.74 ? 173 THR C HG22   1 
ATOM   12742 H  HG23   . THR C 1 209 ? 132.136 106.330 140.538 1.00 52.75 ? 173 THR C HG23   1 
ATOM   12743 N  N      . MET C 1 210 ? 130.031 103.820 140.788 1.00 47.93 ? 174 MET C N      1 
ATOM   12744 C  CA     . MET C 1 210 ? 129.294 103.609 139.546 1.00 43.30 ? 174 MET C CA     1 
ATOM   12745 C  C      . MET C 1 210 ? 127.795 103.533 139.800 1.00 45.80 ? 174 MET C C      1 
ATOM   12746 O  O      . MET C 1 210 ? 126.990 104.003 138.988 1.00 53.55 ? 174 MET C O      1 
ATOM   12747 C  CB     . MET C 1 210 ? 129.786 102.339 138.854 1.00 42.71 ? 174 MET C CB     1 
ATOM   12748 C  CG     . MET C 1 210 ? 131.216 102.425 138.363 1.00 49.06 ? 174 MET C CG     1 
ATOM   12749 S  SD     . MET C 1 210 ? 131.592 101.216 137.082 1.00 61.73 ? 174 MET C SD     1 
ATOM   12750 C  CE     . MET C 1 210 ? 131.134 99.699  137.906 1.00 40.36 ? 174 MET C CE     1 
ATOM   12751 H  H      . MET C 1 210 ? 130.526 103.161 141.026 1.00 49.01 ? 174 MET C H      1 
ATOM   12752 H  HA     . MET C 1 210 ? 129.470 104.354 138.952 1.00 47.84 ? 174 MET C HA     1 
ATOM   12753 H  HB2    . MET C 1 210 ? 129.734 101.603 139.482 1.00 47.30 ? 174 MET C HB2    1 
ATOM   12754 H  HB3    . MET C 1 210 ? 129.221 102.156 138.089 1.00 47.35 ? 174 MET C HB3    1 
ATOM   12755 H  HG2    . MET C 1 210 ? 131.368 103.308 137.995 1.00 47.67 ? 174 MET C HG2    1 
ATOM   12756 H  HG3    . MET C 1 210 ? 131.814 102.269 139.108 1.00 48.85 ? 174 MET C HG3    1 
ATOM   12757 H  HE1    . MET C 1 210 ? 131.297 98.955  137.307 1.00 46.54 ? 174 MET C HE1    1 
ATOM   12758 H  HE2    . MET C 1 210 ? 130.194 99.739  138.137 1.00 46.70 ? 174 MET C HE2    1 
ATOM   12759 H  HE3    . MET C 1 210 ? 131.669 99.602  138.708 1.00 47.13 ? 174 MET C HE3    1 
ATOM   12760 N  N      . LEU C 1 211 ? 127.398 102.939 140.924 1.00 45.77 ? 175 LEU C N      1 
ATOM   12761 C  CA     . LEU C 1 211 ? 125.983 102.713 141.186 1.00 47.13 ? 175 LEU C CA     1 
ATOM   12762 C  C      . LEU C 1 211 ? 125.209 104.013 141.364 1.00 46.71 ? 175 LEU C C      1 
ATOM   12763 O  O      . LEU C 1 211 ? 123.980 104.010 141.231 1.00 43.92 ? 175 LEU C O      1 
ATOM   12764 C  CB     . LEU C 1 211 ? 125.822 101.830 142.425 1.00 52.31 ? 175 LEU C CB     1 
ATOM   12765 C  CG     . LEU C 1 211 ? 124.451 101.196 142.658 1.00 49.71 ? 175 LEU C CG     1 
ATOM   12766 C  CD1    . LEU C 1 211 ? 124.049 100.332 141.481 1.00 47.30 ? 175 LEU C CD1    1 
ATOM   12767 C  CD2    . LEU C 1 211 ? 124.466 100.375 143.931 1.00 45.02 ? 175 LEU C CD2    1 
ATOM   12768 H  H      . LEU C 1 211 ? 127.925 102.663 141.544 1.00 48.80 ? 175 LEU C H      1 
ATOM   12769 H  HA     . LEU C 1 211 ? 125.602 102.246 140.428 1.00 47.40 ? 175 LEU C HA     1 
ATOM   12770 H  HB2    . LEU C 1 211 ? 126.461 101.102 142.363 1.00 48.09 ? 175 LEU C HB2    1 
ATOM   12771 H  HB3    . LEU C 1 211 ? 126.024 102.366 143.207 1.00 48.55 ? 175 LEU C HB3    1 
ATOM   12772 H  HG     . LEU C 1 211 ? 123.791 101.898 142.758 1.00 48.19 ? 175 LEU C HG     1 
ATOM   12773 H  HD11   . LEU C 1 211 ? 123.281 99.797  141.732 1.00 47.06 ? 175 LEU C HD11   1 
ATOM   12774 H  HD12   . LEU C 1 211 ? 124.793 99.757  141.249 1.00 47.21 ? 175 LEU C HD12   1 
ATOM   12775 H  HD13   . LEU C 1 211 ? 123.825 100.904 140.732 1.00 47.24 ? 175 LEU C HD13   1 
ATOM   12776 H  HD21   . LEU C 1 211 ? 124.698 100.951 144.675 1.00 47.44 ? 175 LEU C HD21   1 
ATOM   12777 H  HD22   . LEU C 1 211 ? 123.586 99.992  144.067 1.00 47.50 ? 175 LEU C HD22   1 
ATOM   12778 H  HD23   . LEU C 1 211 ? 125.125 99.670  143.838 1.00 46.90 ? 175 LEU C HD23   1 
ATOM   12779 N  N      . ARG C 1 212 ? 125.893 105.120 141.660 1.00 60.94 ? 176 ARG C N      1 
ATOM   12780 C  CA     . ARG C 1 212 ? 125.227 106.404 141.842 1.00 62.21 ? 176 ARG C CA     1 
ATOM   12781 C  C      . ARG C 1 212 ? 125.193 107.251 140.575 1.00 59.25 ? 176 ARG C C      1 
ATOM   12782 O  O      . ARG C 1 212 ? 124.680 108.374 140.617 1.00 58.94 ? 176 ARG C O      1 
ATOM   12783 C  CB     . ARG C 1 212 ? 125.911 107.186 142.968 1.00 57.35 ? 176 ARG C CB     1 
ATOM   12784 C  CG     . ARG C 1 212 ? 125.586 106.649 144.354 1.00 58.80 ? 176 ARG C CG     1 
ATOM   12785 C  CD     . ARG C 1 212 ? 126.222 107.465 145.475 1.00 59.82 ? 176 ARG C CD     1 
ATOM   12786 N  NE     . ARG C 1 212 ? 127.653 107.211 145.617 1.00 62.47 ? 176 ARG C NE     1 
ATOM   12787 C  CZ     . ARG C 1 212 ? 128.619 108.038 145.233 1.00 59.78 ? 176 ARG C CZ     1 
ATOM   12788 N  NH1    . ARG C 1 212 ? 128.354 109.206 144.672 1.00 60.41 ? 176 ARG C NH1    1 
ATOM   12789 N  NH2    . ARG C 1 212 ? 129.886 107.684 145.425 1.00 59.26 ? 176 ARG C NH2    1 
ATOM   12790 H  H      . ARG C 1 212 ? 126.746 105.149 141.760 1.00 57.88 ? 176 ARG C H      1 
ATOM   12791 H  HA     . ARG C 1 212 ? 124.312 106.243 142.114 1.00 58.75 ? 176 ARG C HA     1 
ATOM   12792 H  HB2    . ARG C 1 212 ? 126.871 107.137 142.846 1.00 58.40 ? 176 ARG C HB2    1 
ATOM   12793 H  HB3    . ARG C 1 212 ? 125.620 108.110 142.929 1.00 59.12 ? 176 ARG C HB3    1 
ATOM   12794 H  HG2    . ARG C 1 212 ? 124.625 106.667 144.479 1.00 58.86 ? 176 ARG C HG2    1 
ATOM   12795 H  HG3    . ARG C 1 212 ? 125.913 105.739 144.423 1.00 59.31 ? 176 ARG C HG3    1 
ATOM   12796 H  HD2    . ARG C 1 212 ? 126.080 108.407 145.306 1.00 59.44 ? 176 ARG C HD2    1 
ATOM   12797 H  HD3    . ARG C 1 212 ? 125.799 107.218 146.311 1.00 59.30 ? 176 ARG C HD3    1 
ATOM   12798 H  HE     . ARG C 1 212 ? 127.887 106.510 146.056 1.00 60.00 ? 176 ARG C HE     1 
ATOM   12799 H  HH11   . ARG C 1 212 ? 127.543 109.456 144.540 1.00 59.56 ? 176 ARG C HH11   1 
ATOM   12800 H  HH12   . ARG C 1 212 ? 129.002 109.720 144.436 1.00 59.58 ? 176 ARG C HH12   1 
ATOM   12801 H  HH21   . ARG C 1 212 ? 130.072 106.928 145.790 1.00 59.20 ? 176 ARG C HH21   1 
ATOM   12802 H  HH22   . ARG C 1 212 ? 130.520 108.212 145.182 1.00 58.90 ? 176 ARG C HH22   1 
ATOM   12803 N  N      . CYS C 1 213 ? 125.717 106.750 139.458 1.00 48.24 ? 177 CYS C N      1 
ATOM   12804 C  CA     . CYS C 1 213 ? 125.702 107.513 138.218 1.00 39.17 ? 177 CYS C CA     1 
ATOM   12805 C  C      . CYS C 1 213 ? 124.282 107.654 137.684 1.00 46.06 ? 177 CYS C C      1 
ATOM   12806 O  O      . CYS C 1 213 ? 123.437 106.775 137.872 1.00 50.10 ? 177 CYS C O      1 
ATOM   12807 C  CB     . CYS C 1 213 ? 126.592 106.841 137.175 1.00 41.70 ? 177 CYS C CB     1 
ATOM   12808 S  SG     . CYS C 1 213 ? 128.357 107.010 137.492 1.00 51.06 ? 177 CYS C SG     1 
ATOM   12809 H  H      . CYS C 1 213 ? 126.085 105.977 139.392 1.00 49.17 ? 177 CYS C H      1 
ATOM   12810 H  HA     . CYS C 1 213 ? 126.052 108.399 138.389 1.00 47.15 ? 177 CYS C HA     1 
ATOM   12811 H  HB2    . CYS C 1 213 ? 126.384 105.896 137.152 1.00 47.32 ? 177 CYS C HB2    1 
ATOM   12812 H  HB3    . CYS C 1 213 ? 126.408 107.239 136.312 1.00 47.77 ? 177 CYS C HB3    1 
ATOM   12813 H  HG     . CYS C 1 213 ? 128.574 106.593 138.595 1.00 48.68 ? 177 CYS C HG     1 
ATOM   12814 N  N      . HIS C 1 214 ? 124.024 108.777 137.009 1.00 44.53 ? 178 HIS C N      1 
ATOM   12815 C  CA     . HIS C 1 214 ? 122.681 109.054 136.511 1.00 40.18 ? 178 HIS C CA     1 
ATOM   12816 C  C      . HIS C 1 214 ? 122.362 108.243 135.260 1.00 42.64 ? 178 HIS C C      1 
ATOM   12817 O  O      . HIS C 1 214 ? 121.222 107.802 135.079 1.00 49.25 ? 178 HIS C O      1 
ATOM   12818 C  CB     . HIS C 1 214 ? 122.530 110.546 136.221 1.00 38.18 ? 178 HIS C CB     1 
ATOM   12819 C  CG     . HIS C 1 214 ? 122.672 111.416 137.431 1.00 46.75 ? 178 HIS C CG     1 
ATOM   12820 N  ND1    . HIS C 1 214 ? 121.593 112.002 138.056 1.00 49.01 ? 178 HIS C ND1    1 
ATOM   12821 C  CD2    . HIS C 1 214 ? 123.766 111.803 138.129 1.00 46.71 ? 178 HIS C CD2    1 
ATOM   12822 C  CE1    . HIS C 1 214 ? 122.015 112.711 139.087 1.00 46.29 ? 178 HIS C CE1    1 
ATOM   12823 N  NE2    . HIS C 1 214 ? 123.330 112.608 139.154 1.00 49.06 ? 178 HIS C NE2    1 
ATOM   12824 H  H      . HIS C 1 214 ? 124.602 109.387 136.833 1.00 45.29 ? 178 HIS C H      1 
ATOM   12825 H  HA     . HIS C 1 214 ? 122.038 108.814 137.196 1.00 44.64 ? 178 HIS C HA     1 
ATOM   12826 H  HB2    . HIS C 1 214 ? 123.210 110.807 135.584 1.00 44.22 ? 178 HIS C HB2    1 
ATOM   12827 H  HB3    . HIS C 1 214 ? 121.651 110.703 135.844 1.00 43.37 ? 178 HIS C HB3    1 
ATOM   12828 H  HD2    . HIS C 1 214 ? 124.648 111.569 137.949 1.00 44.56 ? 178 HIS C HD2    1 
ATOM   12829 H  HE1    . HIS C 1 214 ? 121.477 113.200 139.667 1.00 44.63 ? 178 HIS C HE1    1 
ATOM   12830 H  HE2    . HIS C 1 214 ? 123.831 112.983 139.744 1.00 45.36 ? 178 HIS C HE2    1 
ATOM   12831 N  N      . GLU C 1 215 ? 123.347 108.040 134.386 1.00 36.82 ? 179 GLU C N      1 
ATOM   12832 C  CA     . GLU C 1 215 ? 123.076 107.450 133.081 1.00 31.18 ? 179 GLU C CA     1 
ATOM   12833 C  C      . GLU C 1 215 ? 122.412 106.086 133.224 1.00 34.52 ? 179 GLU C C      1 
ATOM   12834 O  O      . GLU C 1 215 ? 122.836 105.251 134.028 1.00 36.85 ? 179 GLU C O      1 
ATOM   12835 C  CB     . GLU C 1 215 ? 124.368 107.331 132.270 1.00 33.38 ? 179 GLU C CB     1 
ATOM   12836 C  CG     . GLU C 1 215 ? 125.529 106.674 132.990 1.00 34.81 ? 179 GLU C CG     1 
ATOM   12837 C  CD     . GLU C 1 215 ? 126.460 107.679 133.635 1.00 42.61 ? 179 GLU C CD     1 
ATOM   12838 O  OE1    . GLU C 1 215 ? 125.991 108.770 134.022 1.00 46.33 ? 179 GLU C OE1    1 
ATOM   12839 O  OE2    . GLU C 1 215 ? 127.667 107.381 133.747 1.00 42.63 ? 179 GLU C OE2    1 
ATOM   12840 H  H      . GLU C 1 215 ? 124.169 108.240 134.522 1.00 39.71 ? 179 GLU C H      1 
ATOM   12841 H  HA     . GLU C 1 215 ? 122.469 108.027 132.595 1.00 37.77 ? 179 GLU C HA     1 
ATOM   12842 H  HB2    . GLU C 1 215 ? 124.185 106.807 131.476 1.00 38.67 ? 179 GLU C HB2    1 
ATOM   12843 H  HB3    . GLU C 1 215 ? 124.649 108.222 132.013 1.00 38.04 ? 179 GLU C HB3    1 
ATOM   12844 H  HG2    . GLU C 1 215 ? 125.187 106.090 133.683 1.00 38.00 ? 179 GLU C HG2    1 
ATOM   12845 H  HG3    . GLU C 1 215 ? 126.046 106.162 132.351 1.00 38.08 ? 179 GLU C HG3    1 
ATOM   12846 N  N      . ARG C 1 216 ? 121.359 105.868 132.431 1.00 32.77 ? 180 ARG C N      1 
ATOM   12847 C  CA     . ARG C 1 216 ? 120.595 104.629 132.491 1.00 35.17 ? 180 ARG C CA     1 
ATOM   12848 C  C      . ARG C 1 216 ? 121.235 103.502 131.691 1.00 29.45 ? 180 ARG C C      1 
ATOM   12849 O  O      . ARG C 1 216 ? 121.044 102.331 132.036 1.00 33.43 ? 180 ARG C O      1 
ATOM   12850 C  CB     . ARG C 1 216 ? 119.175 104.865 131.973 1.00 28.98 ? 180 ARG C CB     1 
ATOM   12851 C  CG     . ARG C 1 216 ? 118.428 106.011 132.635 1.00 23.16 ? 180 ARG C CG     1 
ATOM   12852 C  CD     . ARG C 1 216 ? 117.951 105.673 134.032 1.00 23.33 ? 180 ARG C CD     1 
ATOM   12853 N  NE     . ARG C 1 216 ? 118.986 105.855 135.041 1.00 34.80 ? 180 ARG C NE     1 
ATOM   12854 C  CZ     . ARG C 1 216 ? 118.774 105.780 136.347 1.00 30.47 ? 180 ARG C CZ     1 
ATOM   12855 N  NH1    . ARG C 1 216 ? 117.572 105.530 136.840 1.00 31.65 ? 180 ARG C NH1    1 
ATOM   12856 N  NH2    . ARG C 1 216 ? 119.793 105.964 137.181 1.00 33.09 ? 180 ARG C NH2    1 
ATOM   12857 H  H      . ARG C 1 216 ? 121.067 106.426 131.850 1.00 34.60 ? 180 ARG C H      1 
ATOM   12858 H  HA     . ARG C 1 216 ? 120.536 104.340 133.413 1.00 35.35 ? 180 ARG C HA     1 
ATOM   12859 H  HB2    . ARG C 1 216 ? 119.224 105.065 131.027 1.00 33.12 ? 180 ARG C HB2    1 
ATOM   12860 H  HB3    . ARG C 1 216 ? 118.654 104.060 132.109 1.00 33.36 ? 180 ARG C HB3    1 
ATOM   12861 H  HG2    . ARG C 1 216 ? 119.011 106.782 132.694 1.00 33.16 ? 180 ARG C HG2    1 
ATOM   12862 H  HG3    . ARG C 1 216 ? 117.648 106.223 132.102 1.00 33.08 ? 180 ARG C HG3    1 
ATOM   12863 H  HD2    . ARG C 1 216 ? 117.212 106.254 134.261 1.00 32.66 ? 180 ARG C HD2    1 
ATOM   12864 H  HD3    . ARG C 1 216 ? 117.665 104.748 134.055 1.00 32.83 ? 180 ARG C HD3    1 
ATOM   12865 H  HE     . ARG C 1 216 ? 119.730 106.197 134.783 1.00 35.45 ? 180 ARG C HE     1 
ATOM   12866 H  HH11   . ARG C 1 216 ? 116.905 105.410 136.311 1.00 34.44 ? 180 ARG C HH11   1 
ATOM   12867 H  HH12   . ARG C 1 216 ? 117.458 105.488 137.690 1.00 33.58 ? 180 ARG C HH12   1 
ATOM   12868 H  HH21   . ARG C 1 216 ? 120.580 106.128 136.875 1.00 34.81 ? 180 ARG C HH21   1 
ATOM   12869 H  HH22   . ARG C 1 216 ? 119.663 105.919 138.029 1.00 33.73 ? 180 ARG C HH22   1 
ATOM   12870 N  N      . SER C 1 217 ? 121.974 103.823 130.632 1.00 27.28 ? 181 SER C N      1 
ATOM   12871 C  CA     . SER C 1 217 ? 122.635 102.831 129.798 1.00 34.44 ? 181 SER C CA     1 
ATOM   12872 C  C      . SER C 1 217 ? 124.138 102.984 129.954 1.00 41.01 ? 181 SER C C      1 
ATOM   12873 O  O      . SER C 1 217 ? 124.658 104.103 129.948 1.00 42.11 ? 181 SER C O      1 
ATOM   12874 C  CB     . SER C 1 217 ? 122.243 102.981 128.327 1.00 34.24 ? 181 SER C CB     1 
ATOM   12875 O  OG     . SER C 1 217 ? 122.656 104.233 127.815 1.00 41.62 ? 181 SER C OG     1 
ATOM   12876 H  H      . SER C 1 217 ? 122.113 104.630 130.375 1.00 37.39 ? 181 SER C H      1 
ATOM   12877 H  HA     . SER C 1 217 ? 122.386 101.942 130.088 1.00 38.09 ? 181 SER C HA     1 
ATOM   12878 H  HB2    . SER C 1 217 ? 122.670 102.276 127.818 1.00 37.35 ? 181 SER C HB2    1 
ATOM   12879 H  HB3    . SER C 1 217 ? 121.281 102.907 128.250 1.00 37.86 ? 181 SER C HB3    1 
ATOM   12880 H  HG     . SER C 1 217 ? 123.494 104.272 127.795 1.00 38.44 ? 181 SER C HG     1 
ATOM   12881 N  N      . THR C 1 218 ? 124.833 101.858 130.094 1.00 45.07 ? 182 THR C N      1 
ATOM   12882 C  CA     . THR C 1 218 ? 126.250 101.882 130.418 1.00 38.16 ? 182 THR C CA     1 
ATOM   12883 C  C      . THR C 1 218 ? 126.929 100.636 129.871 1.00 42.26 ? 182 THR C C      1 
ATOM   12884 O  O      . THR C 1 218 ? 126.280 99.656  129.497 1.00 44.23 ? 182 THR C O      1 
ATOM   12885 C  CB     . THR C 1 218 ? 126.479 101.970 131.930 1.00 41.71 ? 182 THR C CB     1 
ATOM   12886 O  OG1    . THR C 1 218 ? 125.723 100.947 132.591 1.00 42.13 ? 182 THR C OG1    1 
ATOM   12887 C  CG2    . THR C 1 218 ? 126.061 103.324 132.458 1.00 40.32 ? 182 THR C CG2    1 
ATOM   12888 H  H      . THR C 1 218 ? 124.509 101.070 130.002 1.00 42.08 ? 182 THR C H      1 
ATOM   12889 H  HA     . THR C 1 218 ? 126.659 102.656 130.003 1.00 40.53 ? 182 THR C HA     1 
ATOM   12890 H  HB     . THR C 1 218 ? 127.421 101.847 132.120 1.00 42.11 ? 182 THR C HB     1 
ATOM   12891 H  HG1    . THR C 1 218 ? 125.801 101.028 133.422 1.00 41.92 ? 182 THR C HG1    1 
ATOM   12892 H  HG21   . THR C 1 218 ? 126.355 103.424 133.377 1.00 41.86 ? 182 THR C HG21   1 
ATOM   12893 H  HG22   . THR C 1 218 ? 125.096 103.408 132.426 1.00 40.86 ? 182 THR C HG22   1 
ATOM   12894 H  HG23   . THR C 1 218 ? 126.461 104.023 131.920 1.00 41.44 ? 182 THR C HG23   1 
ATOM   12895 N  N      . PHE C 1 219 ? 128.256 100.699 129.822 1.00 40.74 ? 183 PHE C N      1 
ATOM   12896 C  CA     . PHE C 1 219 ? 129.115 99.556  129.533 1.00 36.71 ? 183 PHE C CA     1 
ATOM   12897 C  C      . PHE C 1 219 ? 130.061 99.423  130.720 1.00 38.68 ? 183 PHE C C      1 
ATOM   12898 O  O      . PHE C 1 219 ? 130.971 100.241 130.889 1.00 46.94 ? 183 PHE C O      1 
ATOM   12899 C  CB     . PHE C 1 219 ? 129.869 99.754  128.220 1.00 38.17 ? 183 PHE C CB     1 
ATOM   12900 C  CG     . PHE C 1 219 ? 130.228 98.475  127.526 1.00 44.71 ? 183 PHE C CG     1 
ATOM   12901 C  CD1    . PHE C 1 219 ? 129.326 97.854  126.682 1.00 43.39 ? 183 PHE C CD1    1 
ATOM   12902 C  CD2    . PHE C 1 219 ? 131.471 97.896  127.708 1.00 43.91 ? 183 PHE C CD2    1 
ATOM   12903 C  CE1    . PHE C 1 219 ? 129.653 96.679  126.040 1.00 40.86 ? 183 PHE C CE1    1 
ATOM   12904 C  CE2    . PHE C 1 219 ? 131.800 96.722  127.070 1.00 40.95 ? 183 PHE C CE2    1 
ATOM   12905 C  CZ     . PHE C 1 219 ? 130.893 96.114  126.235 1.00 39.55 ? 183 PHE C CZ     1 
ATOM   12906 H  H      . PHE C 1 219 ? 128.697 101.422 129.956 1.00 42.76 ? 183 PHE C H      1 
ATOM   12907 H  HA     . PHE C 1 219 ? 128.580 98.754  129.466 1.00 42.20 ? 183 PHE C HA     1 
ATOM   12908 H  HB2    . PHE C 1 219 ? 129.308 100.266 127.619 1.00 42.06 ? 183 PHE C HB2    1 
ATOM   12909 H  HB3    . PHE C 1 219 ? 130.689 100.235 128.401 1.00 42.80 ? 183 PHE C HB3    1 
ATOM   12910 H  HD1    . PHE C 1 219 ? 128.487 98.231  126.547 1.00 42.44 ? 183 PHE C HD1    1 
ATOM   12911 H  HD2    . PHE C 1 219 ? 132.090 98.299  128.271 1.00 42.90 ? 183 PHE C HD2    1 
ATOM   12912 H  HE1    . PHE C 1 219 ? 129.039 96.270  125.476 1.00 42.88 ? 183 PHE C HE1    1 
ATOM   12913 H  HE2    . PHE C 1 219 ? 132.636 96.340  127.200 1.00 43.34 ? 183 PHE C HE2    1 
ATOM   12914 H  HZ     . PHE C 1 219 ? 131.117 95.323  125.805 1.00 43.00 ? 183 PHE C HZ     1 
ATOM   12915 N  N      . ILE C 1 220 ? 129.837 98.398  131.548 1.00 38.00 ? 184 ILE C N      1 
ATOM   12916 C  CA     . ILE C 1 220 ? 130.496 98.345  132.857 1.00 37.08 ? 184 ILE C CA     1 
ATOM   12917 C  C      . ILE C 1 220 ? 132.011 98.404  132.737 1.00 47.57 ? 184 ILE C C      1 
ATOM   12918 O  O      . ILE C 1 220 ? 132.639 99.169  133.485 1.00 52.73 ? 184 ILE C O      1 
ATOM   12919 C  CB     . ILE C 1 220 ? 130.007 97.122  133.644 1.00 39.80 ? 184 ILE C CB     1 
ATOM   12920 C  CG1    . ILE C 1 220 ? 128.485 97.152  133.819 1.00 42.42 ? 184 ILE C CG1    1 
ATOM   12921 C  CG2    . ILE C 1 220 ? 130.688 97.062  134.993 1.00 43.44 ? 184 ILE C CG2    1 
ATOM   12922 C  CD1    . ILE C 1 220 ? 127.972 98.291  134.663 1.00 45.31 ? 184 ILE C CD1    1 
ATOM   12923 H  H      . ILE C 1 220 ? 129.321 97.735  131.378 1.00 42.32 ? 184 ILE C H      1 
ATOM   12924 H  HA     . ILE C 1 220 ? 130.228 99.129  133.356 1.00 41.88 ? 184 ILE C HA     1 
ATOM   12925 H  HB     . ILE C 1 220 ? 130.237 96.321  133.152 1.00 42.79 ? 184 ILE C HB     1 
ATOM   12926 H  HG12   . ILE C 1 220 ? 128.070 97.225  132.949 1.00 42.93 ? 184 ILE C HG12   1 
ATOM   12927 H  HG13   . ILE C 1 220 ? 128.208 96.326  134.245 1.00 41.83 ? 184 ILE C HG13   1 
ATOM   12928 H  HG21   . ILE C 1 220 ? 131.554 96.640  134.890 1.00 43.13 ? 184 ILE C HG21   1 
ATOM   12929 H  HG22   . ILE C 1 220 ? 130.135 96.546  135.599 1.00 43.27 ? 184 ILE C HG22   1 
ATOM   12930 H  HG23   . ILE C 1 220 ? 130.793 97.965  135.327 1.00 43.06 ? 184 ILE C HG23   1 
ATOM   12931 H  HD11   . ILE C 1 220 ? 127.010 98.202  134.749 1.00 42.33 ? 184 ILE C HD11   1 
ATOM   12932 H  HD12   . ILE C 1 220 ? 128.383 98.251  135.540 1.00 43.94 ? 184 ILE C HD12   1 
ATOM   12933 H  HD13   . ILE C 1 220 ? 128.189 99.130  134.231 1.00 43.17 ? 184 ILE C HD13   1 
ATOM   12934 N  N      . PRO C 1 221 ? 132.667 97.632  131.867 1.00 49.87 ? 185 PRO C N      1 
ATOM   12935 C  CA     . PRO C 1 221 ? 134.137 97.685  131.822 1.00 46.65 ? 185 PRO C CA     1 
ATOM   12936 C  C      . PRO C 1 221 ? 134.695 99.074  131.571 1.00 46.76 ? 185 PRO C C      1 
ATOM   12937 O  O      . PRO C 1 221 ? 135.689 99.456  132.201 1.00 48.94 ? 185 PRO C O      1 
ATOM   12938 C  CB     . PRO C 1 221 ? 134.479 96.726  130.676 1.00 47.69 ? 185 PRO C CB     1 
ATOM   12939 C  CG     . PRO C 1 221 ? 133.340 95.789  130.616 1.00 44.06 ? 185 PRO C CG     1 
ATOM   12940 C  CD     . PRO C 1 221 ? 132.130 96.577  130.992 1.00 46.34 ? 185 PRO C CD     1 
ATOM   12941 H  HA     . PRO C 1 221 ? 134.509 97.337  132.646 1.00 46.57 ? 185 PRO C HA     1 
ATOM   12942 H  HB2    . PRO C 1 221 ? 134.558 97.222  129.847 1.00 47.94 ? 185 PRO C HB2    1 
ATOM   12943 H  HB3    . PRO C 1 221 ? 135.300 96.253  130.877 1.00 47.89 ? 185 PRO C HB3    1 
ATOM   12944 H  HG2    . PRO C 1 221 ? 133.250 95.446  129.715 1.00 47.24 ? 185 PRO C HG2    1 
ATOM   12945 H  HG3    . PRO C 1 221 ? 133.482 95.064  131.244 1.00 46.77 ? 185 PRO C HG3    1 
ATOM   12946 H  HD2    . PRO C 1 221 ? 131.719 96.961  130.206 1.00 46.26 ? 185 PRO C HD2    1 
ATOM   12947 H  HD3    . PRO C 1 221 ? 131.510 96.014  131.476 1.00 46.74 ? 185 PRO C HD3    1 
ATOM   12948 N  N      . ILE C 1 222 ? 134.090 99.842  130.666 1.00 38.77 ? 186 ILE C N      1 
ATOM   12949 C  CA     . ILE C 1 222 ? 134.576 101.189 130.391 1.00 38.62 ? 186 ILE C CA     1 
ATOM   12950 C  C      . ILE C 1 222 ? 134.268 102.125 131.550 1.00 41.40 ? 186 ILE C C      1 
ATOM   12951 O  O      . ILE C 1 222 ? 135.126 102.906 131.977 1.00 48.62 ? 186 ILE C O      1 
ATOM   12952 C  CB     . ILE C 1 222 ? 133.973 101.702 129.073 1.00 41.04 ? 186 ILE C CB     1 
ATOM   12953 C  CG1    . ILE C 1 222 ? 134.632 100.992 127.892 1.00 41.79 ? 186 ILE C CG1    1 
ATOM   12954 C  CG2    . ILE C 1 222 ? 134.137 103.208 128.965 1.00 43.72 ? 186 ILE C CG2    1 
ATOM   12955 C  CD1    . ILE C 1 222 ? 133.985 101.283 126.573 1.00 43.59 ? 186 ILE C CD1    1 
ATOM   12956 H  H      . ILE C 1 222 ? 133.409 99.608  130.202 1.00 44.33 ? 186 ILE C H      1 
ATOM   12957 H  HA     . ILE C 1 222 ? 135.536 101.158 130.282 1.00 44.44 ? 186 ILE C HA     1 
ATOM   12958 H  HB     . ILE C 1 222 ? 133.026 101.498 129.064 1.00 44.51 ? 186 ILE C HB     1 
ATOM   12959 H  HG12   . ILE C 1 222 ? 135.557 101.273 127.836 1.00 45.17 ? 186 ILE C HG12   1 
ATOM   12960 H  HG13   . ILE C 1 222 ? 134.587 100.036 128.042 1.00 44.17 ? 186 ILE C HG13   1 
ATOM   12961 H  HG21   . ILE C 1 222 ? 133.990 103.480 128.047 1.00 44.33 ? 186 ILE C HG21   1 
ATOM   12962 H  HG22   . ILE C 1 222 ? 133.485 103.637 129.539 1.00 44.60 ? 186 ILE C HG22   1 
ATOM   12963 H  HG23   . ILE C 1 222 ? 135.035 103.446 129.240 1.00 44.57 ? 186 ILE C HG23   1 
ATOM   12964 H  HD11   . ILE C 1 222 ? 134.234 102.174 126.286 1.00 44.17 ? 186 ILE C HD11   1 
ATOM   12965 H  HD12   . ILE C 1 222 ? 134.291 100.629 125.926 1.00 44.77 ? 186 ILE C HD12   1 
ATOM   12966 H  HD13   . ILE C 1 222 ? 133.023 101.222 126.676 1.00 44.22 ? 186 ILE C HD13   1 
ATOM   12967 N  N      . LEU C 1 223 ? 133.045 102.067 132.076 1.00 35.37 ? 187 LEU C N      1 
ATOM   12968 C  CA     . LEU C 1 223 ? 132.664 102.961 133.162 1.00 39.04 ? 187 LEU C CA     1 
ATOM   12969 C  C      . LEU C 1 223 ? 133.498 102.706 134.410 1.00 40.14 ? 187 LEU C C      1 
ATOM   12970 O  O      . LEU C 1 223 ? 133.650 103.600 135.250 1.00 42.28 ? 187 LEU C O      1 
ATOM   12971 C  CB     . LEU C 1 223 ? 131.175 102.795 133.466 1.00 41.13 ? 187 LEU C CB     1 
ATOM   12972 C  CG     . LEU C 1 223 ? 130.587 103.674 134.566 1.00 46.24 ? 187 LEU C CG     1 
ATOM   12973 C  CD1    . LEU C 1 223 ? 130.614 105.135 134.164 1.00 39.72 ? 187 LEU C CD1    1 
ATOM   12974 C  CD2    . LEU C 1 223 ? 129.174 103.229 134.879 1.00 45.66 ? 187 LEU C CD2    1 
ATOM   12975 H  H      . LEU C 1 223 ? 132.426 101.528 131.825 1.00 42.68 ? 187 LEU C H      1 
ATOM   12976 H  HA     . LEU C 1 223 ? 132.814 103.876 132.884 1.00 42.81 ? 187 LEU C HA     1 
ATOM   12977 H  HB2    . LEU C 1 223 ? 130.681 102.990 132.655 1.00 42.44 ? 187 LEU C HB2    1 
ATOM   12978 H  HB3    . LEU C 1 223 ? 131.018 101.875 133.722 1.00 43.33 ? 187 LEU C HB3    1 
ATOM   12979 H  HG     . LEU C 1 223 ? 131.115 103.574 135.370 1.00 43.93 ? 187 LEU C HG     1 
ATOM   12980 H  HD11   . LEU C 1 223 ? 130.230 105.664 134.880 1.00 42.15 ? 187 LEU C HD11   1 
ATOM   12981 H  HD12   . LEU C 1 223 ? 130.096 105.246 133.353 1.00 42.49 ? 187 LEU C HD12   1 
ATOM   12982 H  HD13   . LEU C 1 223 ? 131.533 105.402 134.010 1.00 42.32 ? 187 LEU C HD13   1 
ATOM   12983 H  HD21   . LEU C 1 223 ? 129.203 102.347 135.278 1.00 42.80 ? 187 LEU C HD21   1 
ATOM   12984 H  HD22   . LEU C 1 223 ? 128.776 103.861 135.496 1.00 43.43 ? 187 LEU C HD22   1 
ATOM   12985 H  HD23   . LEU C 1 223 ? 128.665 103.203 134.054 1.00 43.65 ? 187 LEU C HD23   1 
ATOM   12986 N  N      . ALA C 1 224 ? 134.042 101.496 134.553 1.00 44.60 ? 188 ALA C N      1 
ATOM   12987 C  CA     . ALA C 1 224 ? 134.876 101.200 135.712 1.00 45.13 ? 188 ALA C CA     1 
ATOM   12988 C  C      . ALA C 1 224 ? 136.221 101.907 135.626 1.00 47.25 ? 188 ALA C C      1 
ATOM   12989 O  O      . ALA C 1 224 ? 136.711 102.441 136.628 1.00 51.88 ? 188 ALA C O      1 
ATOM   12990 C  CB     . ALA C 1 224 ? 135.074 99.692  135.840 1.00 46.75 ? 188 ALA C CB     1 
ATOM   12991 H  H      . ALA C 1 224 ? 133.949 100.846 134.001 1.00 46.80 ? 188 ALA C H      1 
ATOM   12992 H  HA     . ALA C 1 224 ? 134.427 101.512 136.513 1.00 46.12 ? 188 ALA C HA     1 
ATOM   12993 H  HB1    . ALA C 1 224 ? 134.205 99.272  135.932 1.00 46.95 ? 188 ALA C HB1    1 
ATOM   12994 H  HB2    . ALA C 1 224 ? 135.615 99.511  136.623 1.00 47.29 ? 188 ALA C HB2    1 
ATOM   12995 H  HB3    . ALA C 1 224 ? 135.519 99.364  135.044 1.00 46.87 ? 188 ALA C HB3    1 
ATOM   12996 N  N      . ASN C 1 225 ? 136.835 101.922 134.442 1.00 49.07 ? 189 ASN C N      1 
ATOM   12997 C  CA     . ASN C 1 225 ? 138.128 102.570 134.266 1.00 49.49 ? 189 ASN C CA     1 
ATOM   12998 C  C      . ASN C 1 225 ? 138.074 104.071 134.514 1.00 51.19 ? 189 ASN C C      1 
ATOM   12999 O  O      . ASN C 1 225 ? 139.117 104.675 134.784 1.00 48.45 ? 189 ASN C O      1 
ATOM   13000 C  CB     . ASN C 1 225 ? 138.653 102.302 132.856 1.00 44.18 ? 189 ASN C CB     1 
ATOM   13001 C  CG     . ASN C 1 225 ? 138.792 100.825 132.559 1.00 49.90 ? 189 ASN C CG     1 
ATOM   13002 O  OD1    . ASN C 1 225 ? 138.366 99.979  133.343 1.00 53.51 ? 189 ASN C OD1    1 
ATOM   13003 N  ND2    . ASN C 1 225 ? 139.383 100.506 131.415 1.00 52.14 ? 189 ASN C ND2    1 
ATOM   13004 H  H      . ASN C 1 225 ? 136.525 101.560 133.728 1.00 49.76 ? 189 ASN C H      1 
ATOM   13005 H  HA     . ASN C 1 225 ? 138.757 102.186 134.894 1.00 50.25 ? 189 ASN C HA     1 
ATOM   13006 H  HB2    . ASN C 1 225 ? 138.034 102.678 132.213 1.00 49.09 ? 189 ASN C HB2    1 
ATOM   13007 H  HB3    . ASN C 1 225 ? 139.525 102.712 132.756 1.00 49.92 ? 189 ASN C HB3    1 
ATOM   13008 H  HD21   . ASN C 1 225 ? 139.666 101.126 130.890 1.00 51.17 ? 189 ASN C HD21   1 
ATOM   13009 H  HD22   . ASN C 1 225 ? 139.485 99.680  131.199 1.00 51.05 ? 189 ASN C HD22   1 
ATOM   13010 N  N      . ILE C 1 226 ? 136.893 104.683 134.431 1.00 49.96 ? 190 ILE C N      1 
ATOM   13011 C  CA     . ILE C 1 226 ? 136.782 106.118 134.662 1.00 46.00 ? 190 ILE C CA     1 
ATOM   13012 C  C      . ILE C 1 226 ? 137.175 106.466 136.090 1.00 48.08 ? 190 ILE C C      1 
ATOM   13013 O  O      . ILE C 1 226 ? 137.725 107.544 136.343 1.00 56.69 ? 190 ILE C O      1 
ATOM   13014 C  CB     . ILE C 1 226 ? 135.353 106.597 134.343 1.00 45.89 ? 190 ILE C CB     1 
ATOM   13015 C  CG1    . ILE C 1 226 ? 134.968 106.247 132.902 1.00 48.04 ? 190 ILE C CG1    1 
ATOM   13016 C  CG2    . ILE C 1 226 ? 135.219 108.089 134.574 1.00 47.65 ? 190 ILE C CG2    1 
ATOM   13017 C  CD1    . ILE C 1 226 ? 135.923 106.762 131.857 1.00 46.81 ? 190 ILE C CD1    1 
ATOM   13018 H  H      . ILE C 1 226 ? 136.150 104.293 134.246 1.00 48.76 ? 190 ILE C H      1 
ATOM   13019 H  HA     . ILE C 1 226 ? 137.394 106.579 134.070 1.00 47.99 ? 190 ILE C HA     1 
ATOM   13020 H  HB     . ILE C 1 226 ? 134.739 106.145 134.942 1.00 47.89 ? 190 ILE C HB     1 
ATOM   13021 H  HG12   . ILE C 1 226 ? 134.928 105.283 132.813 1.00 48.39 ? 190 ILE C HG12   1 
ATOM   13022 H  HG13   . ILE C 1 226 ? 134.098 106.629 132.714 1.00 47.84 ? 190 ILE C HG13   1 
ATOM   13023 H  HG21   . ILE C 1 226 ? 134.380 108.388 134.188 1.00 48.49 ? 190 ILE C HG21   1 
ATOM   13024 H  HG22   . ILE C 1 226 ? 135.223 108.265 135.528 1.00 48.26 ? 190 ILE C HG22   1 
ATOM   13025 H  HG23   . ILE C 1 226 ? 135.960 108.543 134.146 1.00 48.35 ? 190 ILE C HG23   1 
ATOM   13026 H  HD11   . ILE C 1 226 ? 136.753 106.265 131.916 1.00 48.30 ? 190 ILE C HD11   1 
ATOM   13027 H  HD12   . ILE C 1 226 ? 135.524 106.635 130.982 1.00 48.16 ? 190 ILE C HD12   1 
ATOM   13028 H  HD13   . ILE C 1 226 ? 136.085 107.705 132.012 1.00 47.58 ? 190 ILE C HD13   1 
ATOM   13029 N  N      . PHE C 1 227 ? 136.902 105.574 137.043 1.00 42.44 ? 191 PHE C N      1 
ATOM   13030 C  CA     . PHE C 1 227 ? 137.182 105.823 138.448 1.00 44.37 ? 191 PHE C CA     1 
ATOM   13031 C  C      . PHE C 1 227 ? 138.339 105.001 138.997 1.00 46.11 ? 191 PHE C C      1 
ATOM   13032 O  O      . PHE C 1 227 ? 138.553 105.011 140.215 1.00 46.26 ? 191 PHE C O      1 
ATOM   13033 C  CB     . PHE C 1 227 ? 135.932 105.541 139.296 1.00 41.73 ? 191 PHE C CB     1 
ATOM   13034 C  CG     . PHE C 1 227 ? 134.658 106.061 138.693 1.00 48.43 ? 191 PHE C CG     1 
ATOM   13035 C  CD1    . PHE C 1 227 ? 134.236 107.357 138.936 1.00 52.11 ? 191 PHE C CD1    1 
ATOM   13036 C  CD2    . PHE C 1 227 ? 133.881 105.252 137.883 1.00 49.72 ? 191 PHE C CD2    1 
ATOM   13037 C  CE1    . PHE C 1 227 ? 133.063 107.831 138.382 1.00 50.39 ? 191 PHE C CE1    1 
ATOM   13038 C  CE2    . PHE C 1 227 ? 132.711 105.724 137.329 1.00 51.03 ? 191 PHE C CE2    1 
ATOM   13039 C  CZ     . PHE C 1 227 ? 132.303 107.014 137.579 1.00 48.92 ? 191 PHE C CZ     1 
ATOM   13040 H  H      . PHE C 1 227 ? 136.552 104.806 136.893 1.00 47.39 ? 191 PHE C H      1 
ATOM   13041 H  HA     . PHE C 1 227 ? 137.406 106.757 138.562 1.00 48.31 ? 191 PHE C HA     1 
ATOM   13042 H  HB2    . PHE C 1 227 ? 135.840 104.584 139.406 1.00 47.80 ? 191 PHE C HB2    1 
ATOM   13043 H  HB3    . PHE C 1 227 ? 136.043 105.962 140.163 1.00 46.80 ? 191 PHE C HB3    1 
ATOM   13044 H  HD1    . PHE C 1 227 ? 134.745 107.914 139.480 1.00 48.21 ? 191 PHE C HD1    1 
ATOM   13045 H  HD2    . PHE C 1 227 ? 134.151 104.379 137.709 1.00 47.66 ? 191 PHE C HD2    1 
ATOM   13046 H  HE1    . PHE C 1 227 ? 132.786 108.701 138.551 1.00 47.82 ? 191 PHE C HE1    1 
ATOM   13047 H  HE2    . PHE C 1 227 ? 132.198 105.172 136.786 1.00 47.87 ? 191 PHE C HE2    1 
ATOM   13048 H  HZ     . PHE C 1 227 ? 131.513 107.332 137.205 1.00 47.38 ? 191 PHE C HZ     1 
ATOM   13049 N  N      . ALA C 1 228 ? 139.086 104.296 138.151 1.00 50.49 ? 192 ALA C N      1 
ATOM   13050 C  CA     . ALA C 1 228 ? 140.139 103.411 138.632 1.00 52.91 ? 192 ALA C CA     1 
ATOM   13051 C  C      . ALA C 1 228 ? 141.457 104.163 138.772 1.00 54.26 ? 192 ALA C C      1 
ATOM   13052 O  O      . ALA C 1 228 ? 141.946 104.767 137.813 1.00 53.51 ? 192 ALA C O      1 
ATOM   13053 C  CB     . ALA C 1 228 ? 140.309 102.230 137.681 1.00 51.77 ? 192 ALA C CB     1 
ATOM   13054 H  H      . ALA C 1 228 ? 139.003 104.313 137.295 1.00 51.27 ? 192 ALA C H      1 
ATOM   13055 H  HA     . ALA C 1 228 ? 139.892 103.066 139.503 1.00 52.27 ? 192 ALA C HA     1 
ATOM   13056 H  HB1    . ALA C 1 228 ? 140.997 101.643 138.030 1.00 52.04 ? 192 ALA C HB1    1 
ATOM   13057 H  HB2    . ALA C 1 228 ? 139.468 101.755 137.618 1.00 52.12 ? 192 ALA C HB2    1 
ATOM   13058 H  HB3    . ALA C 1 228 ? 140.568 102.564 136.809 1.00 51.91 ? 192 ALA C HB3    1 
ATOM   13059 N  N      . ARG C 1 229 ? 142.033 104.120 139.976 1.00 61.58 ? 193 ARG C N      1 
ATOM   13060 C  CA     . ARG C 1 229 ? 143.342 104.721 140.202 1.00 62.12 ? 193 ARG C CA     1 
ATOM   13061 C  C      . ARG C 1 229 ? 144.475 103.816 139.735 1.00 63.45 ? 193 ARG C C      1 
ATOM   13062 O  O      . ARG C 1 229 ? 145.559 104.309 139.408 1.00 63.84 ? 193 ARG C O      1 
ATOM   13063 C  CB     . ARG C 1 229 ? 143.522 105.047 141.686 1.00 61.44 ? 193 ARG C CB     1 
ATOM   13064 C  CG     . ARG C 1 229 ? 142.554 106.090 142.217 1.00 63.25 ? 193 ARG C CG     1 
ATOM   13065 C  CD     . ARG C 1 229 ? 142.953 106.573 143.603 1.00 64.14 ? 193 ARG C CD     1 
ATOM   13066 N  NE     . ARG C 1 229 ? 142.300 107.831 143.952 1.00 63.20 ? 193 ARG C NE     1 
ATOM   13067 C  CZ     . ARG C 1 229 ? 141.165 107.936 144.631 1.00 63.61 ? 193 ARG C CZ     1 
ATOM   13068 N  NH1    . ARG C 1 229 ? 140.520 106.870 145.075 1.00 63.65 ? 193 ARG C NH1    1 
ATOM   13069 N  NH2    . ARG C 1 229 ? 140.665 109.145 144.872 1.00 61.39 ? 193 ARG C NH2    1 
ATOM   13070 H  H      . ARG C 1 229 ? 141.686 103.754 140.672 1.00 60.81 ? 193 ARG C H      1 
ATOM   13071 H  HA     . ARG C 1 229 ? 143.399 105.551 139.704 1.00 61.31 ? 193 ARG C HA     1 
ATOM   13072 H  HB2    . ARG C 1 229 ? 143.389 104.236 142.199 1.00 61.38 ? 193 ARG C HB2    1 
ATOM   13073 H  HB3    . ARG C 1 229 ? 144.422 105.378 141.825 1.00 61.63 ? 193 ARG C HB3    1 
ATOM   13074 H  HG2    . ARG C 1 229 ? 142.542 106.853 141.620 1.00 61.88 ? 193 ARG C HG2    1 
ATOM   13075 H  HG3    . ARG C 1 229 ? 141.670 105.697 142.280 1.00 61.54 ? 193 ARG C HG3    1 
ATOM   13076 H  HD2    . ARG C 1 229 ? 142.709 105.902 144.258 1.00 61.90 ? 193 ARG C HD2    1 
ATOM   13077 H  HD3    . ARG C 1 229 ? 143.912 106.718 143.624 1.00 62.03 ? 193 ARG C HD3    1 
ATOM   13078 H  HE     . ARG C 1 229 ? 142.640 108.554 143.637 1.00 61.73 ? 193 ARG C HE     1 
ATOM   13079 H  HH11   . ARG C 1 229 ? 140.829 106.082 144.928 1.00 61.84 ? 193 ARG C HH11   1 
ATOM   13080 H  HH12   . ARG C 1 229 ? 139.786 106.967 145.514 1.00 61.92 ? 193 ARG C HH12   1 
ATOM   13081 H  HH21   . ARG C 1 229 ? 141.077 109.844 144.588 1.00 61.74 ? 193 ARG C HH21   1 
ATOM   13082 H  HH22   . ARG C 1 229 ? 139.932 109.227 145.311 1.00 61.82 ? 193 ARG C HH22   1 
ATOM   13083 N  N      . ARG C 1 230 ? 144.245 102.506 139.693 1.00 64.13 ? 194 ARG C N      1 
ATOM   13084 C  CA     . ARG C 1 230 ? 145.290 101.546 139.352 1.00 61.75 ? 194 ARG C CA     1 
ATOM   13085 C  C      . ARG C 1 230 ? 144.628 100.299 138.789 1.00 63.31 ? 194 ARG C C      1 
ATOM   13086 O  O      . ARG C 1 230 ? 143.657 99.802  139.366 1.00 61.69 ? 194 ARG C O      1 
ATOM   13087 C  CB     . ARG C 1 230 ? 146.135 101.208 140.582 1.00 65.27 ? 194 ARG C CB     1 
ATOM   13088 C  CG     . ARG C 1 230 ? 145.310 100.825 141.799 1.00 67.14 ? 194 ARG C CG     1 
ATOM   13089 C  CD     . ARG C 1 230 ? 146.164 100.697 143.047 1.00 66.04 ? 194 ARG C CD     1 
ATOM   13090 N  NE     . ARG C 1 230 ? 145.363 100.330 144.210 1.00 65.62 ? 194 ARG C NE     1 
ATOM   13091 C  CZ     . ARG C 1 230 ? 144.704 101.192 144.973 1.00 66.31 ? 194 ARG C CZ     1 
ATOM   13092 N  NH1    . ARG C 1 230 ? 144.733 102.493 144.734 1.00 65.09 ? 194 ARG C NH1    1 
ATOM   13093 N  NH2    . ARG C 1 230 ? 143.995 100.736 146.001 1.00 66.54 ? 194 ARG C NH2    1 
ATOM   13094 H  H      . ARG C 1 230 ? 143.486 102.143 139.863 1.00 64.14 ? 194 ARG C H      1 
ATOM   13095 H  HA     . ARG C 1 230 ? 145.870 101.923 138.672 1.00 63.94 ? 194 ARG C HA     1 
ATOM   13096 H  HB2    . ARG C 1 230 ? 146.716 100.461 140.369 1.00 65.09 ? 194 ARG C HB2    1 
ATOM   13097 H  HB3    . ARG C 1 230 ? 146.668 101.982 140.818 1.00 64.69 ? 194 ARG C HB3    1 
ATOM   13098 H  HG2    . ARG C 1 230 ? 144.645 101.511 141.964 1.00 64.40 ? 194 ARG C HG2    1 
ATOM   13099 H  HG3    . ARG C 1 230 ? 144.879 99.972  141.637 1.00 64.99 ? 194 ARG C HG3    1 
ATOM   13100 H  HD2    . ARG C 1 230 ? 146.827 100.004 142.909 1.00 65.37 ? 194 ARG C HD2    1 
ATOM   13101 H  HD3    . ARG C 1 230 ? 146.599 101.544 143.227 1.00 64.96 ? 194 ARG C HD3    1 
ATOM   13102 H  HE     . ARG C 1 230 ? 145.268 99.494  144.380 1.00 65.03 ? 194 ARG C HE     1 
ATOM   13103 H  HH11   . ARG C 1 230 ? 145.187 102.802 144.073 1.00 64.46 ? 194 ARG C HH11   1 
ATOM   13104 H  HH12   . ARG C 1 230 ? 144.297 103.032 145.243 1.00 64.67 ? 194 ARG C HH12   1 
ATOM   13105 H  HH21   . ARG C 1 230 ? 143.968 99.893  146.165 1.00 64.87 ? 194 ARG C HH21   1 
ATOM   13106 H  HH22   . ARG C 1 230 ? 143.563 101.286 146.503 1.00 64.91 ? 194 ARG C HH22   1 
ATOM   13107 N  N      . ALA C 1 231 ? 145.149 99.797  137.670 1.00 64.11 ? 195 ALA C N      1 
ATOM   13108 C  CA     . ALA C 1 231 ? 144.545 98.670  136.976 1.00 64.34 ? 195 ALA C CA     1 
ATOM   13109 C  C      . ALA C 1 231 ? 145.625 97.722  136.477 1.00 65.02 ? 195 ALA C C      1 
ATOM   13110 O  O      . ALA C 1 231 ? 146.777 98.119  136.280 1.00 65.90 ? 195 ALA C O      1 
ATOM   13111 C  CB     . ALA C 1 231 ? 143.685 99.140  135.798 1.00 62.63 ? 195 ALA C CB     1 
ATOM   13112 H  H      . ALA C 1 231 ? 145.859 100.097 137.290 1.00 62.85 ? 195 ALA C H      1 
ATOM   13113 H  HA     . ALA C 1 231 ? 143.976 98.184  137.592 1.00 62.52 ? 195 ALA C HA     1 
ATOM   13114 H  HB1    . ALA C 1 231 ? 142.989 99.728  136.130 1.00 62.35 ? 195 ALA C HB1    1 
ATOM   13115 H  HB2    . ALA C 1 231 ? 144.249 99.616  135.170 1.00 62.63 ? 195 ALA C HB2    1 
ATOM   13116 H  HB3    . ALA C 1 231 ? 143.289 98.366  135.367 1.00 62.04 ? 195 ALA C HB3    1 
ATOM   13117 N  N      . THR C 1 232 ? 145.237 96.464  136.272 1.00 63.40 ? 196 THR C N      1 
ATOM   13118 C  CA     . THR C 1 232 ? 146.131 95.432  135.763 1.00 63.52 ? 196 THR C CA     1 
ATOM   13119 C  C      . THR C 1 232 ? 145.311 94.452  134.931 1.00 62.15 ? 196 THR C C      1 
ATOM   13120 O  O      . THR C 1 232 ? 144.116 94.654  134.697 1.00 66.83 ? 196 THR C O      1 
ATOM   13121 C  CB     . THR C 1 232 ? 146.865 94.727  136.910 1.00 65.19 ? 196 THR C CB     1 
ATOM   13122 O  OG1    . THR C 1 232 ? 145.961 94.515  138.001 1.00 64.94 ? 196 THR C OG1    1 
ATOM   13123 C  CG2    . THR C 1 232 ? 148.047 95.561  137.385 1.00 63.94 ? 196 THR C CG2    1 
ATOM   13124 H  H      . THR C 1 232 ? 144.441 96.179  136.425 1.00 62.46 ? 196 THR C H      1 
ATOM   13125 H  HA     . THR C 1 232 ? 146.792 95.840  135.183 1.00 63.19 ? 196 THR C HA     1 
ATOM   13126 H  HB     . THR C 1 232 ? 147.203 93.872  136.604 1.00 63.15 ? 196 THR C HB     1 
ATOM   13127 H  HG1    . THR C 1 232 ? 146.382 94.524  138.727 1.00 63.10 ? 196 THR C HG1    1 
ATOM   13128 H  HG21   . THR C 1 232 ? 148.653 95.730  136.647 1.00 62.84 ? 196 THR C HG21   1 
ATOM   13129 H  HG22   . THR C 1 232 ? 147.735 96.408  137.739 1.00 63.26 ? 196 THR C HG22   1 
ATOM   13130 H  HG23   . THR C 1 232 ? 148.526 95.086  138.082 1.00 63.22 ? 196 THR C HG23   1 
ATOM   13131 N  N      . GLU C 1 233 ? 145.963 93.382  134.474 1.00 61.40 ? 197 GLU C N      1 
ATOM   13132 C  CA     . GLU C 1 233 ? 145.317 92.390  133.626 1.00 64.77 ? 197 GLU C CA     1 
ATOM   13133 C  C      . GLU C 1 233 ? 145.903 91.012  133.902 1.00 65.40 ? 197 GLU C C      1 
ATOM   13134 O  O      . GLU C 1 233 ? 146.919 90.870  134.587 1.00 67.59 ? 197 GLU C O      1 
ATOM   13135 C  CB     . GLU C 1 233 ? 145.474 92.737  132.140 1.00 64.28 ? 197 GLU C CB     1 
ATOM   13136 C  CG     . GLU C 1 233 ? 144.904 94.092  131.762 1.00 63.50 ? 197 GLU C CG     1 
ATOM   13137 C  CD     . GLU C 1 233 ? 144.941 94.344  130.268 1.00 66.29 ? 197 GLU C CD     1 
ATOM   13138 O  OE1    . GLU C 1 233 ? 145.244 93.398  129.510 1.00 67.21 ? 197 GLU C OE1    1 
ATOM   13139 O  OE2    . GLU C 1 233 ? 144.668 95.489  129.849 1.00 66.63 ? 197 GLU C OE2    1 
ATOM   13140 H  H      . GLU C 1 233 ? 146.787 93.210  134.646 1.00 63.78 ? 197 GLU C H      1 
ATOM   13141 H  HA     . GLU C 1 233 ? 144.370 92.365  133.831 1.00 63.77 ? 197 GLU C HA     1 
ATOM   13142 H  HB2    . GLU C 1 233 ? 146.418 92.743  131.921 1.00 64.47 ? 197 GLU C HB2    1 
ATOM   13143 H  HB3    . GLU C 1 233 ? 145.019 92.064  131.612 1.00 63.72 ? 197 GLU C HB3    1 
ATOM   13144 H  HG2    . GLU C 1 233 ? 143.980 94.139  132.053 1.00 64.07 ? 197 GLU C HG2    1 
ATOM   13145 H  HG3    . GLU C 1 233 ? 145.424 94.785  132.197 1.00 63.72 ? 197 GLU C HG3    1 
ATOM   13146 N  N      . ILE C 1 234 ? 145.242 89.993  133.357 1.00 59.18 ? 198 ILE C N      1 
ATOM   13147 C  CA     . ILE C 1 234 ? 145.664 88.602  133.511 1.00 61.49 ? 198 ILE C CA     1 
ATOM   13148 C  C      . ILE C 1 234 ? 145.309 87.828  132.245 1.00 62.47 ? 198 ILE C C      1 
ATOM   13149 O  O      . ILE C 1 234 ? 144.214 88.017  131.697 1.00 62.80 ? 198 ILE C O      1 
ATOM   13150 C  CB     . ILE C 1 234 ? 145.015 87.954  134.745 1.00 62.83 ? 198 ILE C CB     1 
ATOM   13151 C  CG1    . ILE C 1 234 ? 145.721 88.422  136.020 1.00 62.00 ? 198 ILE C CG1    1 
ATOM   13152 C  CG2    . ILE C 1 234 ? 145.039 86.430  134.623 1.00 63.42 ? 198 ILE C CG2    1 
ATOM   13153 C  CD1    . ILE C 1 234 ? 145.152 87.841  137.301 1.00 60.10 ? 198 ILE C CD1    1 
ATOM   13154 H  H      . ILE C 1 234 ? 144.532 90.083  132.881 1.00 61.01 ? 198 ILE C H      1 
ATOM   13155 H  HA     . ILE C 1 234 ? 146.621 88.585  133.640 1.00 61.72 ? 198 ILE C HA     1 
ATOM   13156 H  HB     . ILE C 1 234 ? 144.089 88.239  134.788 1.00 61.34 ? 198 ILE C HB     1 
ATOM   13157 H  HG12   . ILE C 1 234 ? 146.655 88.166  135.969 1.00 62.03 ? 198 ILE C HG12   1 
ATOM   13158 H  HG13   . ILE C 1 234 ? 145.650 89.386  136.080 1.00 61.57 ? 198 ILE C HG13   1 
ATOM   13159 H  HG21   . ILE C 1 234 ? 145.919 86.153  134.322 1.00 62.05 ? 198 ILE C HG21   1 
ATOM   13160 H  HG22   . ILE C 1 234 ? 144.845 86.031  135.483 1.00 61.74 ? 198 ILE C HG22   1 
ATOM   13161 H  HG23   . ILE C 1 234 ? 144.368 86.151  133.981 1.00 61.65 ? 198 ILE C HG23   1 
ATOM   13162 H  HD11   . ILE C 1 234 ? 145.429 88.390  138.049 1.00 61.34 ? 198 ILE C HD11   1 
ATOM   13163 H  HD12   . ILE C 1 234 ? 145.486 86.938  137.415 1.00 61.80 ? 198 ILE C HD12   1 
ATOM   13164 H  HD13   . ILE C 1 234 ? 144.185 87.831  137.240 1.00 61.24 ? 198 ILE C HD13   1 
ATOM   13165 N  N      . PRO C 1 235 ? 146.185 86.959  131.737 1.00 67.59 ? 199 PRO C N      1 
ATOM   13166 C  CA     . PRO C 1 235 ? 145.780 86.076  130.635 1.00 65.97 ? 199 PRO C CA     1 
ATOM   13167 C  C      . PRO C 1 235 ? 144.927 84.923  131.143 1.00 66.43 ? 199 PRO C C      1 
ATOM   13168 O  O      . PRO C 1 235 ? 145.146 84.403  132.239 1.00 66.70 ? 199 PRO C O      1 
ATOM   13169 C  CB     . PRO C 1 235 ? 147.112 85.573  130.063 1.00 67.59 ? 199 PRO C CB     1 
ATOM   13170 C  CG     . PRO C 1 235 ? 148.168 86.445  130.665 1.00 69.16 ? 199 PRO C CG     1 
ATOM   13171 C  CD     . PRO C 1 235 ? 147.633 86.875  131.987 1.00 67.79 ? 199 PRO C CD     1 
ATOM   13172 H  HA     . PRO C 1 235 ? 145.296 86.571  129.955 1.00 65.25 ? 199 PRO C HA     1 
ATOM   13173 H  HB2    . PRO C 1 235 ? 147.246 84.647  130.319 1.00 65.81 ? 199 PRO C HB2    1 
ATOM   13174 H  HB3    . PRO C 1 235 ? 147.105 85.662  129.097 1.00 65.83 ? 199 PRO C HB3    1 
ATOM   13175 H  HG2    . PRO C 1 235 ? 148.985 85.934  130.776 1.00 65.99 ? 199 PRO C HG2    1 
ATOM   13176 H  HG3    . PRO C 1 235 ? 148.321 87.212  130.092 1.00 65.91 ? 199 PRO C HG3    1 
ATOM   13177 H  HD2    . PRO C 1 235 ? 147.824 86.207  132.665 1.00 65.28 ? 199 PRO C HD2    1 
ATOM   13178 H  HD3    . PRO C 1 235 ? 147.994 87.741  132.226 1.00 65.79 ? 199 PRO C HD3    1 
ATOM   13179 N  N      . VAL C 1 236 ? 143.948 84.524  130.333 1.00 66.43 ? 200 VAL C N      1 
ATOM   13180 C  CA     . VAL C 1 236 ? 143.063 83.413  130.658 1.00 67.64 ? 200 VAL C CA     1 
ATOM   13181 C  C      . VAL C 1 236 ? 142.676 82.704  129.368 1.00 68.06 ? 200 VAL C C      1 
ATOM   13182 O  O      . VAL C 1 236 ? 142.738 83.281  128.278 1.00 67.79 ? 200 VAL C O      1 
ATOM   13183 C  CB     . VAL C 1 236 ? 141.806 83.885  131.422 1.00 66.64 ? 200 VAL C CB     1 
ATOM   13184 C  CG1    . VAL C 1 236 ? 142.193 84.456  132.777 1.00 63.20 ? 200 VAL C CG1    1 
ATOM   13185 C  CG2    . VAL C 1 236 ? 141.032 84.915  130.608 1.00 63.34 ? 200 VAL C CG2    1 
ATOM   13186 H  H      . VAL C 1 236 ? 143.774 84.890  129.575 1.00 65.02 ? 200 VAL C H      1 
ATOM   13187 H  HA     . VAL C 1 236 ? 143.539 82.783  131.219 1.00 64.70 ? 200 VAL C HA     1 
ATOM   13188 H  HB     . VAL C 1 236 ? 141.227 83.123  131.575 1.00 64.67 ? 200 VAL C HB     1 
ATOM   13189 H  HG11   . VAL C 1 236 ? 141.389 84.605  133.298 1.00 64.20 ? 200 VAL C HG11   1 
ATOM   13190 H  HG12   . VAL C 1 236 ? 142.770 83.825  133.232 1.00 64.37 ? 200 VAL C HG12   1 
ATOM   13191 H  HG13   . VAL C 1 236 ? 142.661 85.294  132.643 1.00 64.22 ? 200 VAL C HG13   1 
ATOM   13192 H  HG21   . VAL C 1 236 ? 140.844 84.559  129.726 1.00 64.56 ? 200 VAL C HG21   1 
ATOM   13193 H  HG22   . VAL C 1 236 ? 140.201 85.113  131.067 1.00 63.70 ? 200 VAL C HG22   1 
ATOM   13194 H  HG23   . VAL C 1 236 ? 141.565 85.722  130.535 1.00 64.21 ? 200 VAL C HG23   1 
ATOM   13195 N  N      . HIS C 1 237 ? 142.271 81.444  129.499 1.00 71.68 ? 201 HIS C N      1 
ATOM   13196 C  CA     . HIS C 1 237 ? 141.865 80.665  128.340 1.00 73.29 ? 201 HIS C CA     1 
ATOM   13197 C  C      . HIS C 1 237 ? 140.348 80.693  128.183 1.00 70.37 ? 201 HIS C C      1 
ATOM   13198 O  O      . HIS C 1 237 ? 139.604 80.983  129.123 1.00 69.56 ? 201 HIS C O      1 
ATOM   13199 C  CB     . HIS C 1 237 ? 142.368 79.224  128.453 1.00 73.44 ? 201 HIS C CB     1 
ATOM   13200 C  CG     . HIS C 1 237 ? 141.729 78.438  129.554 1.00 74.00 ? 201 HIS C CG     1 
ATOM   13201 N  ND1    . HIS C 1 237 ? 140.768 77.478  129.320 1.00 75.50 ? 201 HIS C ND1    1 
ATOM   13202 C  CD2    . HIS C 1 237 ? 141.920 78.460  130.894 1.00 73.57 ? 201 HIS C CD2    1 
ATOM   13203 C  CE1    . HIS C 1 237 ? 140.392 76.945  130.469 1.00 75.15 ? 201 HIS C CE1    1 
ATOM   13204 N  NE2    . HIS C 1 237 ? 141.075 77.524  131.440 1.00 76.35 ? 201 HIS C NE2    1 
ATOM   13205 H  H      . HIS C 1 237 ? 142.222 81.022  130.246 1.00 70.84 ? 201 HIS C H      1 
ATOM   13206 H  HA     . HIS C 1 237 ? 142.256 81.058  127.546 1.00 71.70 ? 201 HIS C HA     1 
ATOM   13207 H  HB2    . HIS C 1 237 ? 142.189 78.765  127.618 1.00 71.85 ? 201 HIS C HB2    1 
ATOM   13208 H  HB3    . HIS C 1 237 ? 143.323 79.240  128.622 1.00 71.78 ? 201 HIS C HB3    1 
ATOM   13209 H  HD2    . HIS C 1 237 ? 142.511 79.008  131.358 1.00 71.57 ? 201 HIS C HD2    1 
ATOM   13210 H  HE1    . HIS C 1 237 ? 139.754 76.278  130.576 1.00 71.80 ? 201 HIS C HE1    1 
ATOM   13211 H  HE2    . HIS C 1 237 ? 141.003 77.345  132.278 1.00 72.07 ? 201 HIS C HE2    1 
ATOM   13212 N  N      . HIS C 1 238 ? 139.895 80.384  126.969 1.00 69.05 ? 202 HIS C N      1 
ATOM   13213 C  CA     . HIS C 1 238 ? 138.497 80.537  126.597 1.00 69.41 ? 202 HIS C CA     1 
ATOM   13214 C  C      . HIS C 1 238 ? 137.997 79.247  125.964 1.00 68.93 ? 202 HIS C C      1 
ATOM   13215 O  O      . HIS C 1 238 ? 138.773 78.465  125.410 1.00 73.01 ? 202 HIS C O      1 
ATOM   13216 C  CB     . HIS C 1 238 ? 138.312 81.714  125.629 1.00 70.58 ? 202 HIS C CB     1 
ATOM   13217 C  CG     . HIS C 1 238 ? 136.882 82.089  125.392 1.00 71.75 ? 202 HIS C CG     1 
ATOM   13218 N  ND1    . HIS C 1 238 ? 136.193 81.716  124.258 1.00 71.12 ? 202 HIS C ND1    1 
ATOM   13219 C  CD2    . HIS C 1 238 ? 136.014 82.810  126.139 1.00 72.21 ? 202 HIS C CD2    1 
ATOM   13220 C  CE1    . HIS C 1 238 ? 134.962 82.189  124.318 1.00 69.88 ? 202 HIS C CE1    1 
ATOM   13221 N  NE2    . HIS C 1 238 ? 134.827 82.856  125.450 1.00 72.05 ? 202 HIS C NE2    1 
ATOM   13222 H  H      . HIS C 1 238 ? 140.389 80.078  126.336 1.00 70.00 ? 202 HIS C H      1 
ATOM   13223 H  HA     . HIS C 1 238 ? 137.969 80.710  127.391 1.00 69.87 ? 202 HIS C HA     1 
ATOM   13224 H  HB2    . HIS C 1 238 ? 138.765 82.490  125.992 1.00 69.85 ? 202 HIS C HB2    1 
ATOM   13225 H  HB3    . HIS C 1 238 ? 138.701 81.476  124.774 1.00 69.79 ? 202 HIS C HB3    1 
ATOM   13226 H  HD2    . HIS C 1 238 ? 136.188 83.200  126.966 1.00 69.70 ? 202 HIS C HD2    1 
ATOM   13227 H  HE1    . HIS C 1 238 ? 134.301 82.072  123.674 1.00 69.34 ? 202 HIS C HE1    1 
ATOM   13228 H  HE2    . HIS C 1 238 ? 134.112 83.255  125.713 1.00 69.92 ? 202 HIS C HE2    1 
ATOM   13229 N  N      . ALA C 1 239 ? 136.686 79.036  126.053 1.00 63.71 ? 203 ALA C N      1 
ATOM   13230 C  CA     . ALA C 1 239 ? 136.044 77.855  125.497 1.00 66.30 ? 203 ALA C CA     1 
ATOM   13231 C  C      . ALA C 1 239 ? 134.673 78.230  124.953 1.00 68.25 ? 203 ALA C C      1 
ATOM   13232 O  O      . ALA C 1 239 ? 134.090 79.250  125.327 1.00 69.27 ? 203 ALA C O      1 
ATOM   13233 C  CB     . ALA C 1 239 ? 135.904 76.741  126.542 1.00 63.27 ? 203 ALA C CB     1 
ATOM   13234 H  H      . ALA C 1 239 ? 136.139 79.572  126.441 1.00 65.23 ? 203 ALA C H      1 
ATOM   13235 H  HA     . ALA C 1 239 ? 136.579 77.515  124.763 1.00 65.20 ? 203 ALA C HA     1 
ATOM   13236 H  HB1    . ALA C 1 239 ? 135.472 75.977  126.130 1.00 64.28 ? 203 ALA C HB1    1 
ATOM   13237 H  HB2    . ALA C 1 239 ? 136.786 76.493  126.859 1.00 64.56 ? 203 ALA C HB2    1 
ATOM   13238 H  HB3    . ALA C 1 239 ? 135.365 77.067  127.280 1.00 64.43 ? 203 ALA C HB3    1 
ATOM   13239 N  N      . GLU C 1 240 ? 134.167 77.390  124.055 1.00 71.88 ? 204 GLU C N      1 
ATOM   13240 C  CA     . GLU C 1 240 ? 132.850 77.606  123.479 1.00 74.40 ? 204 GLU C CA     1 
ATOM   13241 C  C      . GLU C 1 240 ? 131.766 77.073  124.411 1.00 74.29 ? 204 GLU C C      1 
ATOM   13242 O  O      . GLU C 1 240 ? 131.987 76.156  125.206 1.00 72.29 ? 204 GLU C O      1 
ATOM   13243 C  CB     . GLU C 1 240 ? 132.747 76.930  122.111 1.00 73.95 ? 204 GLU C CB     1 
ATOM   13244 C  CG     . GLU C 1 240 ? 131.430 77.169  121.390 1.00 73.69 ? 204 GLU C CG     1 
ATOM   13245 C  CD     . GLU C 1 240 ? 131.412 76.569  119.999 1.00 74.99 ? 204 GLU C CD     1 
ATOM   13246 O  OE1    . GLU C 1 240 ? 132.433 75.972  119.595 1.00 75.96 ? 204 GLU C OE1    1 
ATOM   13247 O  OE2    . GLU C 1 240 ? 130.379 76.692  119.309 1.00 73.81 ? 204 GLU C OE2    1 
ATOM   13248 H  H      . GLU C 1 240 ? 134.567 76.688  123.765 1.00 71.84 ? 204 GLU C H      1 
ATOM   13249 H  HA     . GLU C 1 240 ? 132.707 78.557  123.357 1.00 72.11 ? 204 GLU C HA     1 
ATOM   13250 H  HB2    . GLU C 1 240 ? 133.458 77.266  121.544 1.00 72.18 ? 204 GLU C HB2    1 
ATOM   13251 H  HB3    . GLU C 1 240 ? 132.848 75.973  122.231 1.00 72.50 ? 204 GLU C HB3    1 
ATOM   13252 H  HG2    . GLU C 1 240 ? 130.711 76.764  121.898 1.00 72.42 ? 204 GLU C HG2    1 
ATOM   13253 H  HG3    . GLU C 1 240 ? 131.282 78.124  121.308 1.00 72.40 ? 204 GLU C HG3    1 
ATOM   13254 N  N      . ARG C 1 241 ? 130.579 77.666  124.305 1.00 68.11 ? 205 ARG C N      1 
ATOM   13255 C  CA     . ARG C 1 241 ? 129.467 77.266  125.155 1.00 68.42 ? 205 ARG C CA     1 
ATOM   13256 C  C      . ARG C 1 241 ? 129.114 75.805  124.906 1.00 73.36 ? 205 ARG C C      1 
ATOM   13257 O  O      . ARG C 1 241 ? 129.000 75.366  123.758 1.00 75.08 ? 205 ARG C O      1 
ATOM   13258 C  CB     . ARG C 1 241 ? 128.259 78.165  124.896 1.00 70.28 ? 205 ARG C CB     1 
ATOM   13259 C  CG     . ARG C 1 241 ? 127.508 77.854  123.616 1.00 70.99 ? 205 ARG C CG     1 
ATOM   13260 C  CD     . ARG C 1 241 ? 126.706 79.055  123.135 1.00 67.95 ? 205 ARG C CD     1 
ATOM   13261 N  NE     . ARG C 1 241 ? 126.295 79.923  124.232 1.00 66.94 ? 205 ARG C NE     1 
ATOM   13262 C  CZ     . ARG C 1 241 ? 125.229 79.722  124.995 1.00 70.25 ? 205 ARG C CZ     1 
ATOM   13263 N  NH1    . ARG C 1 241 ? 124.434 78.681  124.814 1.00 72.01 ? 205 ARG C NH1    1 
ATOM   13264 N  NH2    . ARG C 1 241 ? 124.955 80.588  125.966 1.00 70.38 ? 205 ARG C NH2    1 
ATOM   13265 H  H      . ARG C 1 241 ? 130.393 78.298  123.752 1.00 69.10 ? 205 ARG C H      1 
ATOM   13266 H  HA     . ARG C 1 241 ? 129.725 77.362  126.085 1.00 68.85 ? 205 ARG C HA     1 
ATOM   13267 H  HB2    . ARG C 1 241 ? 127.635 78.071  125.633 1.00 69.29 ? 205 ARG C HB2    1 
ATOM   13268 H  HB3    . ARG C 1 241 ? 128.568 79.082  124.841 1.00 69.30 ? 205 ARG C HB3    1 
ATOM   13269 H  HG2    . ARG C 1 241 ? 128.141 77.612  122.923 1.00 69.39 ? 205 ARG C HG2    1 
ATOM   13270 H  HG3    . ARG C 1 241 ? 126.891 77.124  123.780 1.00 69.43 ? 205 ARG C HG3    1 
ATOM   13271 H  HD2    . ARG C 1 241 ? 127.254 79.577  122.529 1.00 69.17 ? 205 ARG C HD2    1 
ATOM   13272 H  HD3    . ARG C 1 241 ? 125.909 78.745  122.678 1.00 68.86 ? 205 ARG C HD3    1 
ATOM   13273 H  HE     . ARG C 1 241 ? 126.779 80.613  124.398 1.00 68.90 ? 205 ARG C HE     1 
ATOM   13274 H  HH11   . ARG C 1 241 ? 123.748 78.572  125.322 1.00 69.59 ? 205 ARG C HH11   1 
ATOM   13275 H  HH12   . ARG C 1 241 ? 124.601 78.115  124.190 1.00 69.50 ? 205 ARG C HH12   1 
ATOM   13276 H  HH21   . ARG C 1 241 ? 125.466 81.267  126.093 1.00 69.10 ? 205 ARG C HH21   1 
ATOM   13277 H  HH22   . ARG C 1 241 ? 124.266 80.467  126.467 1.00 69.16 ? 205 ARG C HH22   1 
ATOM   13278 N  N      . GLU C 1 242 ? 128.946 75.050  125.993 1.00 79.30 ? 206 GLU C N      1 
ATOM   13279 C  CA     . GLU C 1 242 ? 128.731 73.612  125.875 1.00 76.84 ? 206 GLU C CA     1 
ATOM   13280 C  C      . GLU C 1 242 ? 127.311 73.275  125.437 1.00 75.70 ? 206 GLU C C      1 
ATOM   13281 O  O      . GLU C 1 242 ? 127.106 72.284  124.726 1.00 74.72 ? 206 GLU C O      1 
ATOM   13282 C  CB     . GLU C 1 242 ? 129.047 72.929  127.205 1.00 75.27 ? 206 GLU C CB     1 
ATOM   13283 C  CG     . GLU C 1 242 ? 129.047 71.411  127.140 1.00 76.79 ? 206 GLU C CG     1 
ATOM   13284 C  CD     . GLU C 1 242 ? 129.470 70.774  128.449 1.00 78.84 ? 206 GLU C CD     1 
ATOM   13285 O  OE1    . GLU C 1 242 ? 129.709 71.517  129.424 1.00 78.82 ? 206 GLU C OE1    1 
ATOM   13286 O  OE2    . GLU C 1 242 ? 129.564 69.530  128.504 1.00 77.70 ? 206 GLU C OE2    1 
ATOM   13287 H  H      . GLU C 1 242 ? 128.950 75.344  126.801 1.00 75.80 ? 206 GLU C H      1 
ATOM   13288 H  HA     . GLU C 1 242 ? 129.339 73.259  125.206 1.00 75.47 ? 206 GLU C HA     1 
ATOM   13289 H  HB2    . GLU C 1 242 ? 129.927 73.211  127.498 1.00 75.54 ? 206 GLU C HB2    1 
ATOM   13290 H  HB3    . GLU C 1 242 ? 128.382 73.195  127.859 1.00 75.65 ? 206 GLU C HB3    1 
ATOM   13291 H  HG2    . GLU C 1 242 ? 128.152 71.103  126.931 1.00 76.04 ? 206 GLU C HG2    1 
ATOM   13292 H  HG3    . GLU C 1 242 ? 129.667 71.125  126.452 1.00 75.76 ? 206 GLU C HG3    1 
ATOM   13293 N  N      . PHE C 1 243 ? 126.324 74.073  125.843 1.00 70.51 ? 207 PHE C N      1 
ATOM   13294 C  CA     . PHE C 1 243 ? 124.928 73.786  125.552 1.00 70.90 ? 207 PHE C CA     1 
ATOM   13295 C  C      . PHE C 1 243 ? 124.231 75.047  125.065 1.00 69.11 ? 207 PHE C C      1 
ATOM   13296 O  O      . PHE C 1 243 ? 124.655 76.167  125.366 1.00 67.31 ? 207 PHE C O      1 
ATOM   13297 C  CB     . PHE C 1 243 ? 124.192 73.240  126.784 1.00 70.01 ? 207 PHE C CB     1 
ATOM   13298 C  CG     . PHE C 1 243 ? 124.931 72.146  127.498 1.00 68.44 ? 207 PHE C CG     1 
ATOM   13299 C  CD1    . PHE C 1 243 ? 124.868 70.839  127.048 1.00 72.11 ? 207 PHE C CD1    1 
ATOM   13300 C  CD2    . PHE C 1 243 ? 125.684 72.426  128.626 1.00 67.53 ? 207 PHE C CD2    1 
ATOM   13301 C  CE1    . PHE C 1 243 ? 125.547 69.833  127.706 1.00 72.99 ? 207 PHE C CE1    1 
ATOM   13302 C  CE2    . PHE C 1 243 ? 126.363 71.425  129.288 1.00 68.37 ? 207 PHE C CE2    1 
ATOM   13303 C  CZ     . PHE C 1 243 ? 126.294 70.126  128.829 1.00 72.19 ? 207 PHE C CZ     1 
ATOM   13304 H  H      . PHE C 1 243 ? 126.442 74.795  126.294 1.00 69.57 ? 207 PHE C H      1 
ATOM   13305 H  HA     . PHE C 1 243 ? 124.875 73.121  124.849 1.00 69.52 ? 207 PHE C HA     1 
ATOM   13306 H  HB2    . PHE C 1 243 ? 124.057 73.965  127.413 1.00 69.35 ? 207 PHE C HB2    1 
ATOM   13307 H  HB3    . PHE C 1 243 ? 123.335 72.884  126.503 1.00 69.21 ? 207 PHE C HB3    1 
ATOM   13308 H  HD1    . PHE C 1 243 ? 124.366 70.637  126.292 1.00 69.60 ? 207 PHE C HD1    1 
ATOM   13309 H  HD2    . PHE C 1 243 ? 125.734 73.299  128.939 1.00 69.15 ? 207 PHE C HD2    1 
ATOM   13310 H  HE1    . PHE C 1 243 ? 125.499 68.958  127.395 1.00 69.33 ? 207 PHE C HE1    1 
ATOM   13311 H  HE2    . PHE C 1 243 ? 126.867 71.625  130.044 1.00 68.93 ? 207 PHE C HE2    1 
ATOM   13312 H  HZ     . PHE C 1 243 ? 126.752 69.451  129.274 1.00 69.51 ? 207 PHE C HZ     1 
ATOM   13313 N  N      . GLY C 1 244 ? 123.155 74.851  124.308 1.00 63.94 ? 208 GLY C N      1 
ATOM   13314 C  CA     . GLY C 1 244 ? 122.335 75.956  123.864 1.00 63.08 ? 208 GLY C CA     1 
ATOM   13315 C  C      . GLY C 1 244 ? 122.982 76.770  122.752 1.00 64.49 ? 208 GLY C C      1 
ATOM   13316 O  O      . GLY C 1 244 ? 123.948 76.362  122.104 1.00 62.30 ? 208 GLY C O      1 
ATOM   13317 H  H      . GLY C 1 244 ? 122.881 74.081  124.043 1.00 62.61 ? 208 GLY C H      1 
ATOM   13318 H  HA2    . GLY C 1 244 ? 121.487 75.617  123.539 1.00 61.86 ? 208 GLY C HA2    1 
ATOM   13319 H  HA3    . GLY C 1 244 ? 122.161 76.546  124.614 1.00 61.95 ? 208 GLY C HA3    1 
ATOM   13320 N  N      . ASP C 1 245 ? 122.412 77.954  122.544 1.00 70.61 ? 209 ASP C N      1 
ATOM   13321 C  CA     . ASP C 1 245 ? 122.872 78.892  121.534 1.00 71.93 ? 209 ASP C CA     1 
ATOM   13322 C  C      . ASP C 1 245 ? 123.052 80.271  122.153 1.00 71.36 ? 209 ASP C C      1 
ATOM   13323 O  O      . ASP C 1 245 ? 122.405 80.614  123.146 1.00 69.83 ? 209 ASP C O      1 
ATOM   13324 C  CB     . ASP C 1 245 ? 121.882 78.973  120.369 1.00 70.20 ? 209 ASP C CB     1 
ATOM   13325 C  CG     . ASP C 1 245 ? 121.613 77.620  119.740 1.00 71.36 ? 209 ASP C CG     1 
ATOM   13326 O  OD1    . ASP C 1 245 ? 122.535 76.777  119.723 1.00 71.09 ? 209 ASP C OD1    1 
ATOM   13327 O  OD2    . ASP C 1 245 ? 120.479 77.399  119.263 1.00 70.54 ? 209 ASP C OD2    1 
ATOM   13328 H  H      . ASP C 1 245 ? 121.737 78.241  122.994 1.00 68.93 ? 209 ASP C H      1 
ATOM   13329 H  HA     . ASP C 1 245 ? 123.729 78.599  121.186 1.00 69.35 ? 209 ASP C HA     1 
ATOM   13330 H  HB2    . ASP C 1 245 ? 121.039 79.325  120.693 1.00 69.17 ? 209 ASP C HB2    1 
ATOM   13331 H  HB3    . ASP C 1 245 ? 122.245 79.554  119.683 1.00 69.06 ? 209 ASP C HB3    1 
ATOM   13332 N  N      . SER C 1 246 ? 123.940 81.061  121.555 1.00 69.73 ? 210 SER C N      1 
ATOM   13333 C  CA     . SER C 1 246 ? 124.192 82.408  122.047 1.00 68.96 ? 210 SER C CA     1 
ATOM   13334 C  C      . SER C 1 246 ? 122.934 83.258  121.926 1.00 69.57 ? 210 SER C C      1 
ATOM   13335 O  O      . SER C 1 246 ? 122.215 83.195  120.926 1.00 69.75 ? 210 SER C O      1 
ATOM   13336 C  CB     . SER C 1 246 ? 125.341 83.048  121.270 1.00 70.68 ? 210 SER C CB     1 
ATOM   13337 O  OG     . SER C 1 246 ? 125.743 84.271  121.862 1.00 68.18 ? 210 SER C OG     1 
ATOM   13338 H  H      . SER C 1 246 ? 124.412 80.840  120.870 1.00 68.17 ? 210 SER C H      1 
ATOM   13339 H  HA     . SER C 1 246 ? 124.445 82.365  122.982 1.00 67.96 ? 210 SER C HA     1 
ATOM   13340 H  HB2    . SER C 1 246 ? 126.095 82.438  121.260 1.00 68.30 ? 210 SER C HB2    1 
ATOM   13341 H  HB3    . SER C 1 246 ? 125.045 83.222  120.363 1.00 68.49 ? 210 SER C HB3    1 
ATOM   13342 H  HG     . SER C 1 246 ? 126.104 84.122  122.606 1.00 68.07 ? 210 SER C HG     1 
ATOM   13343 N  N      . LYS C 1 247 ? 122.670 84.063  122.956 1.00 65.58 ? 211 LYS C N      1 
ATOM   13344 C  CA     . LYS C 1 247 ? 121.453 84.862  123.017 1.00 64.06 ? 211 LYS C CA     1 
ATOM   13345 C  C      . LYS C 1 247 ? 121.575 86.194  122.292 1.00 63.72 ? 211 LYS C C      1 
ATOM   13346 O  O      . LYS C 1 247 ? 120.564 86.885  122.124 1.00 62.15 ? 211 LYS C O      1 
ATOM   13347 C  CB     . LYS C 1 247 ? 121.063 85.118  124.477 1.00 60.85 ? 211 LYS C CB     1 
ATOM   13348 C  CG     . LYS C 1 247 ? 120.293 83.983  125.137 1.00 62.60 ? 211 LYS C CG     1 
ATOM   13349 C  CD     . LYS C 1 247 ? 121.106 82.704  125.202 1.00 67.61 ? 211 LYS C CD     1 
ATOM   13350 C  CE     . LYS C 1 247 ? 120.338 81.589  125.892 1.00 66.74 ? 211 LYS C CE     1 
ATOM   13351 N  NZ     . LYS C 1 247 ? 121.113 80.319  125.928 1.00 62.91 ? 211 LYS C NZ     1 
ATOM   13352 H  H      . LYS C 1 247 ? 123.186 84.162  123.636 1.00 63.50 ? 211 LYS C H      1 
ATOM   13353 H  HA     . LYS C 1 247 ? 120.734 84.364  122.602 1.00 63.56 ? 211 LYS C HA     1 
ATOM   13354 H  HB2    . LYS C 1 247 ? 121.869 85.263  124.994 1.00 62.74 ? 211 LYS C HB2    1 
ATOM   13355 H  HB3    . LYS C 1 247 ? 120.505 85.909  124.515 1.00 63.01 ? 211 LYS C HB3    1 
ATOM   13356 H  HG2    . LYS C 1 247 ? 120.065 84.240  126.043 1.00 62.45 ? 211 LYS C HG2    1 
ATOM   13357 H  HG3    . LYS C 1 247 ? 119.487 83.804  124.627 1.00 63.01 ? 211 LYS C HG3    1 
ATOM   13358 H  HD2    . LYS C 1 247 ? 121.315 82.412  124.302 1.00 63.93 ? 211 LYS C HD2    1 
ATOM   13359 H  HD3    . LYS C 1 247 ? 121.921 82.868  125.703 1.00 63.65 ? 211 LYS C HD3    1 
ATOM   13360 H  HE2    . LYS C 1 247 ? 120.147 81.854  126.805 1.00 63.23 ? 211 LYS C HE2    1 
ATOM   13361 H  HE3    . LYS C 1 247 ? 119.511 81.427  125.411 1.00 62.98 ? 211 LYS C HE3    1 
ATOM   13362 H  HZ1    . LYS C 1 247 ? 120.643 79.687  126.342 1.00 62.82 ? 211 LYS C HZ1    1 
ATOM   13363 H  HZ2    . LYS C 1 247 ? 121.879 80.443  126.363 1.00 63.26 ? 211 LYS C HZ2    1 
ATOM   13364 H  HZ3    . LYS C 1 247 ? 121.292 80.049  125.099 1.00 63.45 ? 211 LYS C HZ3    1 
ATOM   13365 N  N      . TYR C 1 248 ? 122.775 86.575  121.860 1.00 65.59 ? 212 TYR C N      1 
ATOM   13366 C  CA     . TYR C 1 248 ? 122.997 87.877  121.230 1.00 66.56 ? 212 TYR C CA     1 
ATOM   13367 C  C      . TYR C 1 248 ? 122.758 87.756  119.729 1.00 63.79 ? 212 TYR C C      1 
ATOM   13368 O  O      . TYR C 1 248 ? 123.607 87.284  118.969 1.00 64.55 ? 212 TYR C O      1 
ATOM   13369 C  CB     . TYR C 1 248 ? 124.399 88.388  121.531 1.00 61.34 ? 212 TYR C CB     1 
ATOM   13370 C  CG     . TYR C 1 248 ? 124.520 89.053  122.883 1.00 62.53 ? 212 TYR C CG     1 
ATOM   13371 C  CD1    . TYR C 1 248 ? 124.093 90.359  123.074 1.00 61.81 ? 212 TYR C CD1    1 
ATOM   13372 C  CD2    . TYR C 1 248 ? 125.059 88.377  123.969 1.00 61.83 ? 212 TYR C CD2    1 
ATOM   13373 C  CE1    . TYR C 1 248 ? 124.197 90.972  124.304 1.00 60.96 ? 212 TYR C CE1    1 
ATOM   13374 C  CE2    . TYR C 1 248 ? 125.167 88.984  125.205 1.00 60.91 ? 212 TYR C CE2    1 
ATOM   13375 C  CZ     . TYR C 1 248 ? 124.735 90.282  125.366 1.00 60.32 ? 212 TYR C CZ     1 
ATOM   13376 O  OH     . TYR C 1 248 ? 124.840 90.894  126.593 1.00 58.75 ? 212 TYR C OH     1 
ATOM   13377 H  H      . TYR C 1 248 ? 123.486 86.096  121.916 1.00 61.69 ? 212 TYR C H      1 
ATOM   13378 H  HA     . TYR C 1 248 ? 122.363 88.518  121.584 1.00 61.98 ? 212 TYR C HA     1 
ATOM   13379 H  HB2    . TYR C 1 248 ? 125.015 87.640  121.513 1.00 60.98 ? 212 TYR C HB2    1 
ATOM   13380 H  HB3    . TYR C 1 248 ? 124.652 89.039  120.858 1.00 61.08 ? 212 TYR C HB3    1 
ATOM   13381 H  HD1    . TYR C 1 248 ? 123.729 90.828  122.359 1.00 61.06 ? 212 TYR C HD1    1 
ATOM   13382 H  HD2    . TYR C 1 248 ? 125.352 87.501  123.863 1.00 61.52 ? 212 TYR C HD2    1 
ATOM   13383 H  HE1    . TYR C 1 248 ? 123.906 91.848  124.416 1.00 60.92 ? 212 TYR C HE1    1 
ATOM   13384 H  HE2    . TYR C 1 248 ? 125.530 88.520  125.924 1.00 61.09 ? 212 TYR C HE2    1 
ATOM   13385 H  HH     . TYR C 1 248 ? 125.209 90.378  127.142 1.00 59.61 ? 212 TYR C HH     1 
ATOM   13386 N  N      . SER C 1 249 ? 121.580 88.201  119.298 1.00 58.95 ? 213 SER C N      1 
ATOM   13387 C  CA     . SER C 1 249 ? 121.254 88.220  117.883 1.00 57.32 ? 213 SER C CA     1 
ATOM   13388 C  C      . SER C 1 249 ? 121.846 89.463  117.219 1.00 61.07 ? 213 SER C C      1 
ATOM   13389 O  O      . SER C 1 249 ? 122.625 90.213  117.812 1.00 66.78 ? 213 SER C O      1 
ATOM   13390 C  CB     . SER C 1 249 ? 119.740 88.182  117.684 1.00 60.73 ? 213 SER C CB     1 
ATOM   13391 O  OG     . SER C 1 249 ? 119.121 89.334  118.224 1.00 62.82 ? 213 SER C OG     1 
ATOM   13392 H  H      . SER C 1 249 ? 120.950 88.483  119.809 1.00 60.49 ? 213 SER C H      1 
ATOM   13393 H  HA     . SER C 1 249 ? 121.634 87.437  117.455 1.00 59.94 ? 213 SER C HA     1 
ATOM   13394 H  HB2    . SER C 1 249 ? 119.545 88.135  116.736 1.00 60.59 ? 213 SER C HB2    1 
ATOM   13395 H  HB3    . SER C 1 249 ? 119.384 87.399  118.130 1.00 60.38 ? 213 SER C HB3    1 
ATOM   13396 H  HG     . SER C 1 249 ? 118.286 89.263  118.171 1.00 60.48 ? 213 SER C HG     1 
ATOM   13397 N  N      . PHE C 1 250 ? 121.461 89.674  115.959 1.00 61.49 ? 214 PHE C N      1 
ATOM   13398 C  CA     . PHE C 1 250 ? 122.009 90.784  115.187 1.00 63.52 ? 214 PHE C CA     1 
ATOM   13399 C  C      . PHE C 1 250 ? 121.571 92.129  115.759 1.00 63.88 ? 214 PHE C C      1 
ATOM   13400 O  O      . PHE C 1 250 ? 122.400 93.016  115.994 1.00 65.10 ? 214 PHE C O      1 
ATOM   13401 C  CB     . PHE C 1 250 ? 121.579 90.647  113.726 1.00 64.41 ? 214 PHE C CB     1 
ATOM   13402 C  CG     . PHE C 1 250 ? 122.354 91.517  112.775 1.00 64.65 ? 214 PHE C CG     1 
ATOM   13403 C  CD1    . PHE C 1 250 ? 123.727 91.387  112.658 1.00 62.56 ? 214 PHE C CD1    1 
ATOM   13404 C  CD2    . PHE C 1 250 ? 121.705 92.446  111.981 1.00 63.02 ? 214 PHE C CD2    1 
ATOM   13405 C  CE1    . PHE C 1 250 ? 124.441 92.180  111.779 1.00 63.63 ? 214 PHE C CE1    1 
ATOM   13406 C  CE2    . PHE C 1 250 ? 122.412 93.240  111.098 1.00 62.28 ? 214 PHE C CE2    1 
ATOM   13407 C  CZ     . PHE C 1 250 ? 123.782 93.106  110.998 1.00 63.21 ? 214 PHE C CZ     1 
ATOM   13408 H  H      . PHE C 1 250 ? 120.890 89.195  115.534 1.00 62.55 ? 214 PHE C H      1 
ATOM   13409 H  HA     . PHE C 1 250 ? 122.977 90.743  115.222 1.00 62.75 ? 214 PHE C HA     1 
ATOM   13410 H  HB2    . PHE C 1 250 ? 121.704 89.726  113.451 1.00 62.93 ? 214 PHE C HB2    1 
ATOM   13411 H  HB3    . PHE C 1 250 ? 120.643 90.888  113.652 1.00 62.71 ? 214 PHE C HB3    1 
ATOM   13412 H  HD1    . PHE C 1 250 ? 124.176 90.765  113.184 1.00 62.43 ? 214 PHE C HD1    1 
ATOM   13413 H  HD2    . PHE C 1 250 ? 120.782 92.541  112.045 1.00 62.63 ? 214 PHE C HD2    1 
ATOM   13414 H  HE1    . PHE C 1 250 ? 125.364 92.087  111.713 1.00 63.01 ? 214 PHE C HE1    1 
ATOM   13415 H  HE2    . PHE C 1 250 ? 121.964 93.865  110.573 1.00 62.57 ? 214 PHE C HE2    1 
ATOM   13416 H  HZ     . PHE C 1 250 ? 124.261 93.640  110.405 1.00 62.84 ? 214 PHE C HZ     1 
ATOM   13417 N  N      . MET C 1 251 ? 120.267 92.298  115.991 1.00 62.45 ? 215 MET C N      1 
ATOM   13418 C  CA     . MET C 1 251 ? 119.772 93.552  116.552 1.00 63.44 ? 215 MET C CA     1 
ATOM   13419 C  C      . MET C 1 251 ? 120.260 93.748  117.983 1.00 64.02 ? 215 MET C C      1 
ATOM   13420 O  O      . MET C 1 251 ? 120.600 94.869  118.384 1.00 64.59 ? 215 MET C O      1 
ATOM   13421 C  CB     . MET C 1 251 ? 118.245 93.575  116.499 1.00 62.13 ? 215 MET C CB     1 
ATOM   13422 C  CG     . MET C 1 251 ? 117.617 94.859  117.021 1.00 63.62 ? 215 MET C CG     1 
ATOM   13423 S  SD     . MET C 1 251 ? 118.109 96.330  116.101 1.00 79.64 ? 215 MET C SD     1 
ATOM   13424 C  CE     . MET C 1 251 ? 117.326 96.029  114.518 1.00 63.95 ? 215 MET C CE     1 
ATOM   13425 H  H      . MET C 1 251 ? 119.659 91.712  115.833 1.00 63.66 ? 215 MET C H      1 
ATOM   13426 H  HA     . MET C 1 251 ? 120.099 94.283  116.008 1.00 64.24 ? 215 MET C HA     1 
ATOM   13427 H  HB2    . MET C 1 251 ? 117.964 93.459  115.578 1.00 64.24 ? 215 MET C HB2    1 
ATOM   13428 H  HB3    . MET C 1 251 ? 117.908 92.844  117.039 1.00 64.22 ? 215 MET C HB3    1 
ATOM   13429 H  HG2    . MET C 1 251 ? 116.653 94.780  116.960 1.00 64.18 ? 215 MET C HG2    1 
ATOM   13430 H  HG3    . MET C 1 251 ? 117.877 94.985  117.946 1.00 63.89 ? 215 MET C HG3    1 
ATOM   13431 H  HE1    . MET C 1 251 ? 117.448 96.809  113.954 1.00 64.07 ? 215 MET C HE1    1 
ATOM   13432 H  HE2    . MET C 1 251 ? 117.737 95.255  114.104 1.00 64.12 ? 215 MET C HE2    1 
ATOM   13433 H  HE3    . MET C 1 251 ? 116.380 95.869  114.658 1.00 63.99 ? 215 MET C HE3    1 
ATOM   13434 N  N      . ARG C 1 252 ? 120.282 92.671  118.771 1.00 60.70 ? 216 ARG C N      1 
ATOM   13435 C  CA     . ARG C 1 252 ? 120.761 92.765  120.144 1.00 60.95 ? 216 ARG C CA     1 
ATOM   13436 C  C      . ARG C 1 252 ? 122.253 93.069  120.192 1.00 60.81 ? 216 ARG C C      1 
ATOM   13437 O  O      . ARG C 1 252 ? 122.771 93.470  121.240 1.00 62.65 ? 216 ARG C O      1 
ATOM   13438 C  CB     . ARG C 1 252 ? 120.447 91.466  120.888 1.00 62.67 ? 216 ARG C CB     1 
ATOM   13439 C  CG     . ARG C 1 252 ? 120.605 91.544  122.397 1.00 65.34 ? 216 ARG C CG     1 
ATOM   13440 C  CD     . ARG C 1 252 ? 120.171 90.246  123.063 1.00 62.57 ? 216 ARG C CD     1 
ATOM   13441 N  NE     . ARG C 1 252 ? 118.736 90.012  122.938 1.00 61.88 ? 216 ARG C NE     1 
ATOM   13442 C  CZ     . ARG C 1 252 ? 117.833 90.318  123.861 1.00 64.54 ? 216 ARG C CZ     1 
ATOM   13443 N  NH1    . ARG C 1 252 ? 118.177 90.876  125.011 1.00 67.26 ? 216 ARG C NH1    1 
ATOM   13444 N  NH2    . ARG C 1 252 ? 116.551 90.055  123.627 1.00 62.05 ? 216 ARG C NH2    1 
ATOM   13445 H  H      . ARG C 1 252 ? 120.027 91.885  118.537 1.00 62.16 ? 216 ARG C H      1 
ATOM   13446 H  HA     . ARG C 1 252 ? 120.294 93.486  120.591 1.00 62.34 ? 216 ARG C HA     1 
ATOM   13447 H  HB2    . ARG C 1 252 ? 119.528 91.219  120.701 1.00 62.25 ? 216 ARG C HB2    1 
ATOM   13448 H  HB3    . ARG C 1 252 ? 121.043 90.774  120.564 1.00 62.09 ? 216 ARG C HB3    1 
ATOM   13449 H  HG2    . ARG C 1 252 ? 121.536 91.702  122.614 1.00 62.23 ? 216 ARG C HG2    1 
ATOM   13450 H  HG3    . ARG C 1 252 ? 120.051 92.262  122.741 1.00 62.70 ? 216 ARG C HG3    1 
ATOM   13451 H  HD2    . ARG C 1 252 ? 120.627 89.507  122.633 1.00 61.99 ? 216 ARG C HD2    1 
ATOM   13452 H  HD3    . ARG C 1 252 ? 120.404 90.274  124.003 1.00 62.13 ? 216 ARG C HD3    1 
ATOM   13453 H  HE     . ARG C 1 252 ? 118.449 89.691  122.193 1.00 62.01 ? 216 ARG C HE     1 
ATOM   13454 H  HH11   . ARG C 1 252 ? 119.000 91.053  125.180 1.00 62.42 ? 216 ARG C HH11   1 
ATOM   13455 H  HH12   . ARG C 1 252 ? 117.571 91.063  125.592 1.00 62.57 ? 216 ARG C HH12   1 
ATOM   13456 H  HH21   . ARG C 1 252 ? 116.315 89.692  122.884 1.00 62.26 ? 216 ARG C HH21   1 
ATOM   13457 H  HH22   . ARG C 1 252 ? 115.958 90.249  124.219 1.00 61.67 ? 216 ARG C HH22   1 
ATOM   13458 N  N      . LEU C 1 253 ? 122.956 92.880  119.072 1.00 56.81 ? 217 LEU C N      1 
ATOM   13459 C  CA     . LEU C 1 253 ? 124.365 93.249  118.994 1.00 60.54 ? 217 LEU C CA     1 
ATOM   13460 C  C      . LEU C 1 253 ? 124.530 94.679  118.494 1.00 60.03 ? 217 LEU C C      1 
ATOM   13461 O  O      . LEU C 1 253 ? 125.436 95.398  118.931 1.00 59.35 ? 217 LEU C O      1 
ATOM   13462 C  CB     . LEU C 1 253 ? 125.104 92.271  118.081 1.00 57.84 ? 217 LEU C CB     1 
ATOM   13463 C  CG     . LEU C 1 253 ? 126.619 92.430  117.973 1.00 60.50 ? 217 LEU C CG     1 
ATOM   13464 C  CD1    . LEU C 1 253 ? 127.291 92.169  119.310 1.00 62.81 ? 217 LEU C CD1    1 
ATOM   13465 C  CD2    . LEU C 1 253 ? 127.159 91.492  116.911 1.00 60.07 ? 217 LEU C CD2    1 
ATOM   13466 H  H      . LEU C 1 253 ? 122.641 92.543  118.348 1.00 59.71 ? 217 LEU C H      1 
ATOM   13467 H  HA     . LEU C 1 253 ? 124.758 93.191  119.878 1.00 60.62 ? 217 LEU C HA     1 
ATOM   13468 H  HB2    . LEU C 1 253 ? 124.936 91.372  118.402 1.00 59.58 ? 217 LEU C HB2    1 
ATOM   13469 H  HB3    . LEU C 1 253 ? 124.744 92.364  117.186 1.00 59.48 ? 217 LEU C HB3    1 
ATOM   13470 H  HG     . LEU C 1 253 ? 126.824 93.339  117.704 1.00 59.61 ? 217 LEU C HG     1 
ATOM   13471 H  HD11   . LEU C 1 253 ? 128.253 92.165  119.184 1.00 60.17 ? 217 LEU C HD11   1 
ATOM   13472 H  HD12   . LEU C 1 253 ? 127.042 92.870  119.932 1.00 60.45 ? 217 LEU C HD12   1 
ATOM   13473 H  HD13   . LEU C 1 253 ? 126.998 91.308  119.645 1.00 60.43 ? 217 LEU C HD13   1 
ATOM   13474 H  HD21   . LEU C 1 253 ? 128.121 91.600  116.853 1.00 60.74 ? 217 LEU C HD21   1 
ATOM   13475 H  HD22   . LEU C 1 253 ? 126.940 90.581  117.160 1.00 60.18 ? 217 LEU C HD22   1 
ATOM   13476 H  HD23   . LEU C 1 253 ? 126.747 91.711  116.060 1.00 60.07 ? 217 LEU C HD23   1 
ATOM   13477 N  N      . ILE C 1 254 ? 123.662 95.105  117.575 1.00 53.90 ? 218 ILE C N      1 
ATOM   13478 C  CA     . ILE C 1 254 ? 123.691 96.488  117.108 1.00 55.24 ? 218 ILE C CA     1 
ATOM   13479 C  C      . ILE C 1 254 ? 123.378 97.440  118.253 1.00 52.42 ? 218 ILE C C      1 
ATOM   13480 O  O      . ILE C 1 254 ? 123.999 98.503  118.387 1.00 54.28 ? 218 ILE C O      1 
ATOM   13481 C  CB     . ILE C 1 254 ? 122.715 96.672  115.931 1.00 54.72 ? 218 ILE C CB     1 
ATOM   13482 C  CG1    . ILE C 1 254 ? 123.284 96.001  114.679 1.00 53.77 ? 218 ILE C CG1    1 
ATOM   13483 C  CG2    . ILE C 1 254 ? 122.446 98.150  115.690 1.00 52.97 ? 218 ILE C CG2    1 
ATOM   13484 C  CD1    . ILE C 1 254 ? 122.298 95.868  113.543 1.00 56.85 ? 218 ILE C CD1    1 
ATOM   13485 H  H      . ILE C 1 254 ? 123.056 94.618  117.210 1.00 55.41 ? 218 ILE C H      1 
ATOM   13486 H  HA     . ILE C 1 254 ? 124.582 96.692  116.787 1.00 55.36 ? 218 ILE C HA     1 
ATOM   13487 H  HB     . ILE C 1 254 ? 121.877 96.241  116.157 1.00 55.53 ? 218 ILE C HB     1 
ATOM   13488 H  HG12   . ILE C 1 254 ? 124.034 96.525  114.360 1.00 54.73 ? 218 ILE C HG12   1 
ATOM   13489 H  HG13   . ILE C 1 254 ? 123.584 95.110  114.915 1.00 54.99 ? 218 ILE C HG13   1 
ATOM   13490 H  HG21   . ILE C 1 254 ? 122.055 98.266  114.811 1.00 54.31 ? 218 ILE C HG21   1 
ATOM   13491 H  HG22   . ILE C 1 254 ? 123.283 98.636  115.747 1.00 54.54 ? 218 ILE C HG22   1 
ATOM   13492 H  HG23   . ILE C 1 254 ? 121.830 98.473  116.366 1.00 54.64 ? 218 ILE C HG23   1 
ATOM   13493 H  HD11   . ILE C 1 254 ? 122.733 95.411  112.806 1.00 55.46 ? 218 ILE C HD11   1 
ATOM   13494 H  HD12   . ILE C 1 254 ? 121.534 95.354  113.847 1.00 55.80 ? 218 ILE C HD12   1 
ATOM   13495 H  HD13   . ILE C 1 254 ? 122.014 96.750  113.260 1.00 55.13 ? 218 ILE C HD13   1 
ATOM   13496 N  N      . ASN C 1 255 ? 122.404 97.083  119.092 1.00 51.47 ? 219 ASN C N      1 
ATOM   13497 C  CA     . ASN C 1 255 ? 122.102 97.913  120.254 1.00 52.84 ? 219 ASN C CA     1 
ATOM   13498 C  C      . ASN C 1 255 ? 123.304 98.016  121.185 1.00 53.89 ? 219 ASN C C      1 
ATOM   13499 O  O      . ASN C 1 255 ? 123.600 99.097  121.708 1.00 56.74 ? 219 ASN C O      1 
ATOM   13500 C  CB     . ASN C 1 255 ? 120.895 97.352  121.005 1.00 56.44 ? 219 ASN C CB     1 
ATOM   13501 C  CG     . ASN C 1 255 ? 119.590 97.609  120.283 1.00 57.77 ? 219 ASN C CG     1 
ATOM   13502 O  OD1    . ASN C 1 255 ? 118.891 98.581  120.568 1.00 58.43 ? 219 ASN C OD1    1 
ATOM   13503 N  ND2    . ASN C 1 255 ? 119.254 96.738  119.342 1.00 58.97 ? 219 ASN C ND2    1 
ATOM   13504 H  H      . ASN C 1 255 ? 121.915 96.381  119.012 1.00 55.95 ? 219 ASN C H      1 
ATOM   13505 H  HA     . ASN C 1 255 ? 121.880 98.806  119.953 1.00 55.06 ? 219 ASN C HA     1 
ATOM   13506 H  HB2    . ASN C 1 255 ? 120.999 96.394  121.105 1.00 56.15 ? 219 ASN C HB2    1 
ATOM   13507 H  HB3    . ASN C 1 255 ? 120.841 97.775  121.875 1.00 55.89 ? 219 ASN C HB3    1 
ATOM   13508 H  HD21   . ASN C 1 255 ? 119.768 96.072  119.172 1.00 56.72 ? 219 ASN C HD21   1 
ATOM   13509 H  HD22   . ASN C 1 255 ? 118.521 96.842  118.904 1.00 56.72 ? 219 ASN C HD22   1 
ATOM   13510 N  N      . LEU C 1 256 ? 124.005 96.903  121.404 1.00 45.75 ? 220 LEU C N      1 
ATOM   13511 C  CA     . LEU C 1 256 ? 125.192 96.925  122.251 1.00 47.01 ? 220 LEU C CA     1 
ATOM   13512 C  C      . LEU C 1 256 ? 126.284 97.808  121.659 1.00 53.49 ? 220 LEU C C      1 
ATOM   13513 O  O      . LEU C 1 256 ? 126.933 98.566  122.389 1.00 57.49 ? 220 LEU C O      1 
ATOM   13514 C  CB     . LEU C 1 256 ? 125.709 95.501  122.449 1.00 49.98 ? 220 LEU C CB     1 
ATOM   13515 C  CG     . LEU C 1 256 ? 126.778 95.289  123.518 1.00 51.06 ? 220 LEU C CG     1 
ATOM   13516 C  CD1    . LEU C 1 256 ? 126.195 95.478  124.902 1.00 49.57 ? 220 LEU C CD1    1 
ATOM   13517 C  CD2    . LEU C 1 256 ? 127.385 93.908  123.378 1.00 50.08 ? 220 LEU C CD2    1 
ATOM   13518 H  H      . LEU C 1 256 ? 123.816 96.132  121.077 1.00 51.42 ? 220 LEU C H      1 
ATOM   13519 H  HA     . LEU C 1 256 ? 124.952 97.282  123.117 1.00 50.88 ? 220 LEU C HA     1 
ATOM   13520 H  HB2    . LEU C 1 256 ? 124.956 94.937  122.684 1.00 51.78 ? 220 LEU C HB2    1 
ATOM   13521 H  HB3    . LEU C 1 256 ? 126.084 95.198  121.608 1.00 51.46 ? 220 LEU C HB3    1 
ATOM   13522 H  HG     . LEU C 1 256 ? 127.482 95.943  123.396 1.00 50.81 ? 220 LEU C HG     1 
ATOM   13523 H  HD11   . LEU C 1 256 ? 125.923 96.402  125.008 1.00 50.56 ? 220 LEU C HD11   1 
ATOM   13524 H  HD12   . LEU C 1 256 ? 125.428 94.893  125.000 1.00 50.80 ? 220 LEU C HD12   1 
ATOM   13525 H  HD13   . LEU C 1 256 ? 126.870 95.252  125.560 1.00 50.49 ? 220 LEU C HD13   1 
ATOM   13526 H  HD21   . LEU C 1 256 ? 128.040 93.778  124.081 1.00 51.03 ? 220 LEU C HD21   1 
ATOM   13527 H  HD22   . LEU C 1 256 ? 127.811 93.838  122.509 1.00 51.09 ? 220 LEU C HD22   1 
ATOM   13528 H  HD23   . LEU C 1 256 ? 126.680 93.248  123.456 1.00 51.08 ? 220 LEU C HD23   1 
ATOM   13529 N  N      . MET C 1 257 ? 126.501 97.720  120.346 1.00 53.62 ? 221 MET C N      1 
ATOM   13530 C  CA     . MET C 1 257 ? 127.498 98.571  119.704 1.00 45.14 ? 221 MET C CA     1 
ATOM   13531 C  C      . MET C 1 257 ? 127.134 100.044 119.841 1.00 46.61 ? 221 MET C C      1 
ATOM   13532 O  O      . MET C 1 257 ? 128.001 100.883 120.116 1.00 50.98 ? 221 MET C O      1 
ATOM   13533 C  CB     . MET C 1 257 ? 127.639 98.199  118.229 1.00 45.66 ? 221 MET C CB     1 
ATOM   13534 C  CG     . MET C 1 257 ? 128.272 96.841  117.971 1.00 54.29 ? 221 MET C CG     1 
ATOM   13535 S  SD     . MET C 1 257 ? 130.002 96.746  118.469 1.00 70.16 ? 221 MET C SD     1 
ATOM   13536 C  CE     . MET C 1 257 ? 129.876 95.759  119.958 1.00 52.81 ? 221 MET C CE     1 
ATOM   13537 H  H      . MET C 1 257 ? 126.090 97.187  119.814 1.00 52.91 ? 221 MET C H      1 
ATOM   13538 H  HA     . MET C 1 257 ? 128.355 98.423  120.129 1.00 51.32 ? 221 MET C HA     1 
ATOM   13539 H  HB2    . MET C 1 257 ? 126.757 98.194  117.827 1.00 51.49 ? 221 MET C HB2    1 
ATOM   13540 H  HB3    . MET C 1 257 ? 128.188 98.869  117.794 1.00 51.13 ? 221 MET C HB3    1 
ATOM   13541 H  HG2    . MET C 1 257 ? 127.783 96.167  118.465 1.00 52.80 ? 221 MET C HG2    1 
ATOM   13542 H  HG3    . MET C 1 257 ? 128.228 96.652  117.021 1.00 52.49 ? 221 MET C HG3    1 
ATOM   13543 H  HE1    . MET C 1 257 ? 130.766 95.612  120.314 1.00 52.20 ? 221 MET C HE1    1 
ATOM   13544 H  HE2    . MET C 1 257 ? 129.333 96.232  120.606 1.00 52.29 ? 221 MET C HE2    1 
ATOM   13545 H  HE3    . MET C 1 257 ? 129.464 94.909  119.738 1.00 52.17 ? 221 MET C HE3    1 
ATOM   13546 N  N      . TYR C 1 258 ? 125.858 100.378 119.639 1.00 44.69 ? 222 TYR C N      1 
ATOM   13547 C  CA     . TYR C 1 258 ? 125.423 101.761 119.802 1.00 36.93 ? 222 TYR C CA     1 
ATOM   13548 C  C      . TYR C 1 258 ? 125.645 102.244 121.228 1.00 37.15 ? 222 TYR C C      1 
ATOM   13549 O  O      . TYR C 1 258 ? 126.125 103.363 121.442 1.00 35.49 ? 222 TYR C O      1 
ATOM   13550 C  CB     . TYR C 1 258 ? 123.951 101.899 119.421 1.00 42.36 ? 222 TYR C CB     1 
ATOM   13551 C  CG     . TYR C 1 258 ? 123.715 102.296 117.983 1.00 42.52 ? 222 TYR C CG     1 
ATOM   13552 C  CD1    . TYR C 1 258 ? 123.977 103.586 117.549 1.00 45.09 ? 222 TYR C CD1    1 
ATOM   13553 C  CD2    . TYR C 1 258 ? 123.214 101.387 117.064 1.00 44.14 ? 222 TYR C CD2    1 
ATOM   13554 C  CE1    . TYR C 1 258 ? 123.758 103.957 116.240 1.00 43.37 ? 222 TYR C CE1    1 
ATOM   13555 C  CE2    . TYR C 1 258 ? 122.991 101.750 115.751 1.00 41.76 ? 222 TYR C CE2    1 
ATOM   13556 C  CZ     . TYR C 1 258 ? 123.264 103.036 115.346 1.00 42.71 ? 222 TYR C CZ     1 
ATOM   13557 O  OH     . TYR C 1 258 ? 123.046 103.407 114.041 1.00 43.34 ? 222 TYR C OH     1 
ATOM   13558 H  H      . TYR C 1 258 ? 125.238 99.832  119.405 1.00 46.06 ? 222 TYR C H      1 
ATOM   13559 H  HA     . TYR C 1 258 ? 125.939 102.327 119.212 1.00 42.82 ? 222 TYR C HA     1 
ATOM   13560 H  HB2    . TYR C 1 258 ? 123.513 101.048 119.568 1.00 45.15 ? 222 TYR C HB2    1 
ATOM   13561 H  HB3    . TYR C 1 258 ? 123.551 102.578 119.984 1.00 43.74 ? 222 TYR C HB3    1 
ATOM   13562 H  HD1    . TYR C 1 258 ? 124.311 104.210 118.150 1.00 44.52 ? 222 TYR C HD1    1 
ATOM   13563 H  HD2    . TYR C 1 258 ? 123.029 100.517 117.334 1.00 44.89 ? 222 TYR C HD2    1 
ATOM   13564 H  HE1    . TYR C 1 258 ? 123.941 104.824 115.962 1.00 43.48 ? 222 TYR C HE1    1 
ATOM   13565 H  HE2    . TYR C 1 258 ? 122.658 101.129 115.144 1.00 43.57 ? 222 TYR C HE2    1 
ATOM   13566 H  HH     . TYR C 1 258 ? 122.705 102.768 113.615 1.00 43.83 ? 222 TYR C HH     1 
ATOM   13567 N  N      . ASP C 1 259 ? 125.296 101.419 122.217 1.00 45.07 ? 223 ASP C N      1 
ATOM   13568 C  CA     . ASP C 1 259 ? 125.511 101.807 123.606 1.00 42.82 ? 223 ASP C CA     1 
ATOM   13569 C  C      . ASP C 1 259 ? 126.988 102.045 123.885 1.00 42.39 ? 223 ASP C C      1 
ATOM   13570 O  O      . ASP C 1 259 ? 127.356 103.038 124.522 1.00 53.64 ? 223 ASP C O      1 
ATOM   13571 C  CB     . ASP C 1 259 ? 124.963 100.735 124.545 1.00 43.03 ? 223 ASP C CB     1 
ATOM   13572 C  CG     . ASP C 1 259 ? 123.470 100.531 124.389 1.00 51.16 ? 223 ASP C CG     1 
ATOM   13573 O  OD1    . ASP C 1 259 ? 122.856 101.228 123.555 1.00 53.71 ? 223 ASP C OD1    1 
ATOM   13574 O  OD2    . ASP C 1 259 ? 122.910 99.672  125.102 1.00 47.45 ? 223 ASP C OD2    1 
ATOM   13575 H  H      . ASP C 1 259 ? 124.937 100.646 122.111 1.00 48.30 ? 223 ASP C H      1 
ATOM   13576 H  HA     . ASP C 1 259 ? 125.038 102.633 123.781 1.00 47.81 ? 223 ASP C HA     1 
ATOM   13577 H  HB2    . ASP C 1 259 ? 125.404 99.893  124.355 1.00 47.60 ? 223 ASP C HB2    1 
ATOM   13578 H  HB3    . ASP C 1 259 ? 125.137 100.999 125.461 1.00 46.52 ? 223 ASP C HB3    1 
ATOM   13579 N  N      . LEU C 1 260 ? 127.849 101.147 123.407 1.00 38.22 ? 224 LEU C N      1 
ATOM   13580 C  CA     . LEU C 1 260 ? 129.284 101.300 123.619 1.00 39.14 ? 224 LEU C CA     1 
ATOM   13581 C  C      . LEU C 1 260 ? 129.798 102.599 123.007 1.00 40.07 ? 224 LEU C C      1 
ATOM   13582 O  O      . LEU C 1 260 ? 130.489 103.385 123.670 1.00 38.29 ? 224 LEU C O      1 
ATOM   13583 C  CB     . LEU C 1 260 ? 130.008 100.090 123.029 1.00 45.19 ? 224 LEU C CB     1 
ATOM   13584 C  CG     . LEU C 1 260 ? 131.521 100.135 122.840 1.00 47.56 ? 224 LEU C CG     1 
ATOM   13585 C  CD1    . LEU C 1 260 ? 132.239 100.246 124.160 1.00 49.69 ? 224 LEU C CD1    1 
ATOM   13586 C  CD2    . LEU C 1 260 ? 131.964 98.891  122.109 1.00 44.92 ? 224 LEU C CD2    1 
ATOM   13587 H  H      . LEU C 1 260 ? 127.629 100.447 122.961 1.00 45.35 ? 224 LEU C H      1 
ATOM   13588 H  HA     . LEU C 1 260 ? 129.462 101.327 124.570 1.00 44.62 ? 224 LEU C HA     1 
ATOM   13589 H  HB2    . LEU C 1 260 ? 129.828 99.332  123.604 1.00 45.49 ? 224 LEU C HB2    1 
ATOM   13590 H  HB3    . LEU C 1 260 ? 129.628 99.918  122.155 1.00 46.13 ? 224 LEU C HB3    1 
ATOM   13591 H  HG     . LEU C 1 260 ? 131.759 100.903 122.300 1.00 45.98 ? 224 LEU C HG     1 
ATOM   13592 H  HD11   . LEU C 1 260 ? 132.106 99.425  124.657 1.00 45.68 ? 224 LEU C HD11   1 
ATOM   13593 H  HD12   . LEU C 1 260 ? 131.882 101.000 124.653 1.00 46.13 ? 224 LEU C HD12   1 
ATOM   13594 H  HD13   . LEU C 1 260 ? 133.184 100.377 123.987 1.00 45.74 ? 224 LEU C HD13   1 
ATOM   13595 H  HD21   . LEU C 1 260 ? 131.625 98.920  121.202 1.00 46.03 ? 224 LEU C HD21   1 
ATOM   13596 H  HD22   . LEU C 1 260 ? 132.931 98.863  122.105 1.00 47.08 ? 224 LEU C HD22   1 
ATOM   13597 H  HD23   . LEU C 1 260 ? 131.611 98.116  122.572 1.00 45.57 ? 224 LEU C HD23   1 
ATOM   13598 N  N      . VAL C 1 261 ? 129.460 102.847 121.741 1.00 40.11 ? 225 VAL C N      1 
ATOM   13599 C  CA     . VAL C 1 261 ? 129.968 104.035 121.063 1.00 35.29 ? 225 VAL C CA     1 
ATOM   13600 C  C      . VAL C 1 261 ? 129.454 105.301 121.736 1.00 32.64 ? 225 VAL C C      1 
ATOM   13601 O  O      . VAL C 1 261 ? 130.211 106.254 121.951 1.00 36.08 ? 225 VAL C O      1 
ATOM   13602 C  CB     . VAL C 1 261 ? 129.599 103.998 119.570 1.00 39.98 ? 225 VAL C CB     1 
ATOM   13603 C  CG1    . VAL C 1 261 ? 129.956 105.313 118.909 1.00 36.93 ? 225 VAL C CG1    1 
ATOM   13604 C  CG2    . VAL C 1 261 ? 130.308 102.846 118.885 1.00 37.07 ? 225 VAL C CG2    1 
ATOM   13605 H  H      . VAL C 1 261 ? 128.949 102.353 121.260 1.00 41.83 ? 225 VAL C H      1 
ATOM   13606 H  HA     . VAL C 1 261 ? 130.933 104.043 121.129 1.00 39.41 ? 225 VAL C HA     1 
ATOM   13607 H  HB     . VAL C 1 261 ? 128.644 103.862 119.480 1.00 41.25 ? 225 VAL C HB     1 
ATOM   13608 H  HG11   . VAL C 1 261 ? 129.315 105.988 119.179 1.00 38.94 ? 225 VAL C HG11   1 
ATOM   13609 H  HG12   . VAL C 1 261 ? 129.928 105.201 117.946 1.00 39.47 ? 225 VAL C HG12   1 
ATOM   13610 H  HG13   . VAL C 1 261 ? 130.848 105.567 119.187 1.00 39.86 ? 225 VAL C HG13   1 
ATOM   13611 H  HG21   . VAL C 1 261 ? 131.080 102.594 119.414 1.00 40.47 ? 225 VAL C HG21   1 
ATOM   13612 H  HG22   . VAL C 1 261 ? 129.697 102.098 118.813 1.00 40.22 ? 225 VAL C HG22   1 
ATOM   13613 H  HG23   . VAL C 1 261 ? 130.595 103.129 118.003 1.00 40.11 ? 225 VAL C HG23   1 
ATOM   13614 N  N      . THR C 1 262 ? 128.163 105.341 122.071 1.00 36.14 ? 226 THR C N      1 
ATOM   13615 C  CA     . THR C 1 262 ? 127.601 106.526 122.703 1.00 34.80 ? 226 THR C CA     1 
ATOM   13616 C  C      . THR C 1 262 ? 128.137 106.736 124.111 1.00 29.68 ? 226 THR C C      1 
ATOM   13617 O  O      . THR C 1 262 ? 128.186 107.878 124.577 1.00 32.94 ? 226 THR C O      1 
ATOM   13618 C  CB     . THR C 1 262 ? 126.076 106.427 122.731 1.00 32.78 ? 226 THR C CB     1 
ATOM   13619 O  OG1    . THR C 1 262 ? 125.586 106.198 121.404 1.00 33.11 ? 226 THR C OG1    1 
ATOM   13620 C  CG2    . THR C 1 262 ? 125.465 107.702 123.263 1.00 30.84 ? 226 THR C CG2    1 
ATOM   13621 H  H      . THR C 1 262 ? 127.602 104.705 121.945 1.00 37.73 ? 226 THR C H      1 
ATOM   13622 H  HA     . THR C 1 262 ? 127.842 107.303 122.179 1.00 36.40 ? 226 THR C HA     1 
ATOM   13623 H  HB     . THR C 1 262 ? 125.812 105.695 123.308 1.00 35.49 ? 226 THR C HB     1 
ATOM   13624 H  HG1    . THR C 1 262 ? 125.941 105.508 121.085 1.00 36.53 ? 226 THR C HG1    1 
ATOM   13625 H  HG21   . THR C 1 262 ? 124.505 107.685 123.127 1.00 34.90 ? 226 THR C HG21   1 
ATOM   13626 H  HG22   . THR C 1 262 ? 125.836 108.464 122.794 1.00 35.59 ? 226 THR C HG22   1 
ATOM   13627 H  HG23   . THR C 1 262 ? 125.650 107.791 124.211 1.00 35.13 ? 226 THR C HG23   1 
ATOM   13628 N  N      . CYS C 1 263 ? 128.537 105.665 124.798 1.00 36.94 ? 227 CYS C N      1 
ATOM   13629 C  CA     . CYS C 1 263 ? 129.139 105.817 126.115 1.00 35.67 ? 227 CYS C CA     1 
ATOM   13630 C  C      . CYS C 1 263 ? 130.580 106.295 126.011 1.00 33.21 ? 227 CYS C C      1 
ATOM   13631 O  O      . CYS C 1 263 ? 131.077 106.977 126.913 1.00 32.01 ? 227 CYS C O      1 
ATOM   13632 C  CB     . CYS C 1 263 ? 129.067 104.492 126.877 1.00 35.41 ? 227 CYS C CB     1 
ATOM   13633 S  SG     . CYS C 1 263 ? 129.650 104.565 128.582 1.00 42.73 ? 227 CYS C SG     1 
ATOM   13634 H  H      . CYS C 1 263 ? 128.473 104.855 124.526 1.00 39.23 ? 227 CYS C H      1 
ATOM   13635 H  HA     . CYS C 1 263 ? 128.635 106.476 126.609 1.00 37.62 ? 227 CYS C HA     1 
ATOM   13636 H  HB2    . CYS C 1 263 ? 128.145 104.194 126.895 1.00 38.67 ? 227 CYS C HB2    1 
ATOM   13637 H  HB3    . CYS C 1 263 ? 129.610 103.839 126.412 1.00 37.55 ? 227 CYS C HB3    1 
ATOM   13638 H  HG     . CYS C 1 263 ? 130.809 104.871 128.576 1.00 38.70 ? 227 CYS C HG     1 
ATOM   13639 N  N      . LEU C 1 264 ? 131.266 105.948 124.920 1.00 40.41 ? 228 LEU C N      1 
ATOM   13640 C  CA     . LEU C 1 264 ? 132.664 106.346 124.779 1.00 36.70 ? 228 LEU C CA     1 
ATOM   13641 C  C      . LEU C 1 264 ? 132.809 107.850 124.572 1.00 40.75 ? 228 LEU C C      1 
ATOM   13642 O  O      . LEU C 1 264 ? 133.412 108.540 125.402 1.00 44.69 ? 228 LEU C O      1 
ATOM   13643 C  CB     . LEU C 1 264 ? 133.310 105.593 123.617 1.00 43.94 ? 228 LEU C CB     1 
ATOM   13644 C  CG     . LEU C 1 264 ? 134.132 104.352 123.954 1.00 43.11 ? 228 LEU C CG     1 
ATOM   13645 C  CD1    . LEU C 1 264 ? 134.618 103.702 122.676 1.00 46.43 ? 228 LEU C CD1    1 
ATOM   13646 C  CD2    . LEU C 1 264 ? 135.302 104.711 124.844 1.00 38.72 ? 228 LEU C CD2    1 
ATOM   13647 H  H      . LEU C 1 264 ? 130.954 105.487 124.267 1.00 43.52 ? 228 LEU C H      1 
ATOM   13648 H  HA     . LEU C 1 264 ? 133.134 106.114 125.592 1.00 42.89 ? 228 LEU C HA     1 
ATOM   13649 H  HB2    . LEU C 1 264 ? 132.609 105.313 123.010 1.00 44.88 ? 228 LEU C HB2    1 
ATOM   13650 H  HB3    . LEU C 1 264 ? 133.904 106.206 123.158 1.00 44.65 ? 228 LEU C HB3    1 
ATOM   13651 H  HG     . LEU C 1 264 ? 133.576 103.718 124.428 1.00 44.52 ? 228 LEU C HG     1 
ATOM   13652 H  HD11   . LEU C 1 264 ? 135.076 102.877 122.897 1.00 46.81 ? 228 LEU C HD11   1 
ATOM   13653 H  HD12   . LEU C 1 264 ? 135.225 104.312 122.231 1.00 45.68 ? 228 LEU C HD12   1 
ATOM   13654 H  HD13   . LEU C 1 264 ? 133.857 103.515 122.105 1.00 44.81 ? 228 LEU C HD13   1 
ATOM   13655 H  HD21   . LEU C 1 264 ? 135.915 103.962 124.873 1.00 45.25 ? 228 LEU C HD21   1 
ATOM   13656 H  HD22   . LEU C 1 264 ? 134.975 104.903 125.735 1.00 43.82 ? 228 LEU C HD22   1 
ATOM   13657 H  HD23   . LEU C 1 264 ? 135.747 105.490 124.477 1.00 45.33 ? 228 LEU C HD23   1 
ATOM   13658 N  N      . THR C 1 265 ? 132.265 108.379 123.476 1.00 43.79 ? 229 THR C N      1 
ATOM   13659 C  CA     . THR C 1 265 ? 132.594 109.732 123.051 1.00 41.47 ? 229 THR C CA     1 
ATOM   13660 C  C      . THR C 1 265 ? 131.433 110.358 122.292 1.00 37.23 ? 229 THR C C      1 
ATOM   13661 O  O      . THR C 1 265 ? 130.482 109.677 121.901 1.00 33.74 ? 229 THR C O      1 
ATOM   13662 C  CB     . THR C 1 265 ? 133.845 109.740 122.165 1.00 43.57 ? 229 THR C CB     1 
ATOM   13663 O  OG1    . THR C 1 265 ? 134.078 111.064 121.669 1.00 43.97 ? 229 THR C OG1    1 
ATOM   13664 C  CG2    . THR C 1 265 ? 133.675 108.777 120.997 1.00 37.16 ? 229 THR C CG2    1 
ATOM   13665 H  H      . THR C 1 265 ? 131.707 107.975 122.965 1.00 42.54 ? 229 THR C H      1 
ATOM   13666 H  HA     . THR C 1 265 ? 132.769 110.276 123.832 1.00 41.93 ? 229 THR C HA     1 
ATOM   13667 H  HB     . THR C 1 265 ? 134.609 109.452 122.686 1.00 42.55 ? 229 THR C HB     1 
ATOM   13668 H  HG1    . THR C 1 265 ? 134.239 111.587 122.307 1.00 41.73 ? 229 THR C HG1    1 
ATOM   13669 H  HG21   . THR C 1 265 ? 134.450 108.821 120.416 1.00 42.59 ? 229 THR C HG21   1 
ATOM   13670 H  HG22   . THR C 1 265 ? 133.579 107.870 121.324 1.00 41.13 ? 229 THR C HG22   1 
ATOM   13671 H  HG23   . THR C 1 265 ? 132.886 109.008 120.486 1.00 41.26 ? 229 THR C HG23   1 
ATOM   13672 N  N      . THR C 1 266 ? 131.530 111.673 122.094 1.00 34.22 ? 230 THR C N      1 
ATOM   13673 C  CA     . THR C 1 266 ? 130.596 112.439 121.279 1.00 26.37 ? 230 THR C CA     1 
ATOM   13674 C  C      . THR C 1 266 ? 131.194 112.869 119.946 1.00 26.92 ? 230 THR C C      1 
ATOM   13675 O  O      . THR C 1 266 ? 130.596 113.699 119.254 1.00 33.23 ? 230 THR C O      1 
ATOM   13676 C  CB     . THR C 1 266 ? 130.125 113.684 122.041 1.00 25.37 ? 230 THR C CB     1 
ATOM   13677 O  OG1    . THR C 1 266 ? 131.260 114.441 122.477 1.00 33.21 ? 230 THR C OG1    1 
ATOM   13678 C  CG2    . THR C 1 266 ? 129.282 113.304 123.244 1.00 25.60 ? 230 THR C CG2    1 
ATOM   13679 H  H      . THR C 1 266 ? 132.150 112.157 122.437 1.00 34.02 ? 230 THR C H      1 
ATOM   13680 H  HA     . THR C 1 266 ? 129.820 111.892 121.092 1.00 32.31 ? 230 THR C HA     1 
ATOM   13681 H  HB     . THR C 1 266 ? 129.585 114.231 121.454 1.00 31.09 ? 230 THR C HB     1 
ATOM   13682 H  HG1    . THR C 1 266 ? 131.007 115.071 122.972 1.00 31.78 ? 230 THR C HG1    1 
ATOM   13683 H  HG21   . THR C 1 266 ? 129.241 114.049 123.862 1.00 30.14 ? 230 THR C HG21   1 
ATOM   13684 H  HG22   . THR C 1 266 ? 128.381 113.082 122.962 1.00 31.91 ? 230 THR C HG22   1 
ATOM   13685 H  HG23   . THR C 1 266 ? 129.672 112.540 123.696 1.00 32.90 ? 230 THR C HG23   1 
ATOM   13686 N  N      . THR C 1 267 ? 132.351 112.329 119.573 1.00 35.64 ? 231 THR C N      1 
ATOM   13687 C  CA     . THR C 1 267 ? 133.080 112.731 118.374 1.00 37.30 ? 231 THR C CA     1 
ATOM   13688 C  C      . THR C 1 267 ? 132.247 112.613 117.100 1.00 36.50 ? 231 THR C C      1 
ATOM   13689 O  O      . THR C 1 267 ? 132.311 113.509 116.249 1.00 36.59 ? 231 THR C O      1 
ATOM   13690 C  CB     . THR C 1 267 ? 134.355 111.898 118.232 1.00 35.01 ? 231 THR C CB     1 
ATOM   13691 O  OG1    . THR C 1 267 ? 135.172 112.069 119.395 1.00 36.04 ? 231 THR C OG1    1 
ATOM   13692 C  CG2    . THR C 1 267 ? 135.137 112.326 117.001 1.00 35.52 ? 231 THR C CG2    1 
ATOM   13693 H  H      . THR C 1 267 ? 132.751 111.711 120.016 1.00 37.83 ? 231 THR C H      1 
ATOM   13694 H  HA     . THR C 1 267 ? 133.342 113.659 118.468 1.00 37.41 ? 231 THR C HA     1 
ATOM   13695 H  HB     . THR C 1 267 ? 134.124 110.962 118.136 1.00 37.57 ? 231 THR C HB     1 
ATOM   13696 H  HG1    . THR C 1 267 ? 135.348 112.883 119.503 1.00 39.00 ? 231 THR C HG1    1 
ATOM   13697 H  HG21   . THR C 1 267 ? 136.038 111.972 117.044 1.00 38.72 ? 231 THR C HG21   1 
ATOM   13698 H  HG22   . THR C 1 267 ? 134.707 111.994 116.199 1.00 38.09 ? 231 THR C HG22   1 
ATOM   13699 H  HG23   . THR C 1 267 ? 135.182 113.293 116.959 1.00 37.81 ? 231 THR C HG23   1 
ATOM   13700 N  N      . PRO C 1 268 ? 131.474 111.538 116.913 1.00 32.93 ? 232 PRO C N      1 
ATOM   13701 C  CA     . PRO C 1 268 ? 130.751 111.377 115.640 1.00 31.63 ? 232 PRO C CA     1 
ATOM   13702 C  C      . PRO C 1 268 ? 129.935 112.591 115.229 1.00 31.03 ? 232 PRO C C      1 
ATOM   13703 O  O      . PRO C 1 268 ? 129.664 112.768 114.035 1.00 41.49 ? 232 PRO C O      1 
ATOM   13704 C  CB     . PRO C 1 268 ? 129.858 110.161 115.907 1.00 33.33 ? 232 PRO C CB     1 
ATOM   13705 C  CG     . PRO C 1 268 ? 130.599 109.377 116.911 1.00 30.59 ? 232 PRO C CG     1 
ATOM   13706 C  CD     . PRO C 1 268 ? 131.275 110.373 117.795 1.00 35.78 ? 232 PRO C CD     1 
ATOM   13707 H  HA     . PRO C 1 268 ? 131.374 111.163 114.930 1.00 35.36 ? 232 PRO C HA     1 
ATOM   13708 H  HB2    . PRO C 1 268 ? 129.004 110.452 116.257 1.00 35.35 ? 232 PRO C HB2    1 
ATOM   13709 H  HB3    . PRO C 1 268 ? 129.744 109.653 115.091 1.00 35.27 ? 232 PRO C HB3    1 
ATOM   13710 H  HG2    . PRO C 1 268 ? 129.979 108.835 117.421 1.00 34.81 ? 232 PRO C HG2    1 
ATOM   13711 H  HG3    . PRO C 1 268 ? 131.253 108.818 116.467 1.00 34.68 ? 232 PRO C HG3    1 
ATOM   13712 H  HD2    . PRO C 1 268 ? 130.697 110.604 118.538 1.00 35.60 ? 232 PRO C HD2    1 
ATOM   13713 H  HD3    . PRO C 1 268 ? 132.125 110.024 118.100 1.00 36.16 ? 232 PRO C HD3    1 
ATOM   13714 N  N      . LEU C 1 269 ? 129.526 113.429 116.181 1.00 27.16 ? 233 LEU C N      1 
ATOM   13715 C  CA     . LEU C 1 269 ? 128.790 114.642 115.847 1.00 23.69 ? 233 LEU C CA     1 
ATOM   13716 C  C      . LEU C 1 269 ? 129.670 115.692 115.181 1.00 21.95 ? 233 LEU C C      1 
ATOM   13717 O  O      . LEU C 1 269 ? 129.147 116.694 114.682 1.00 24.52 ? 233 LEU C O      1 
ATOM   13718 C  CB     . LEU C 1 269 ? 128.155 115.221 117.110 1.00 27.39 ? 233 LEU C CB     1 
ATOM   13719 C  CG     . LEU C 1 269 ? 127.157 114.305 117.820 1.00 22.04 ? 233 LEU C CG     1 
ATOM   13720 C  CD1    . LEU C 1 269 ? 126.841 114.819 119.208 1.00 17.37 ? 233 LEU C CD1    1 
ATOM   13721 C  CD2    . LEU C 1 269 ? 125.886 114.164 117.015 1.00 15.32 ? 233 LEU C CD2    1 
ATOM   13722 H  H      . LEU C 1 269 ? 129.657 113.314 117.022 1.00 28.95 ? 233 LEU C H      1 
ATOM   13723 H  HA     . LEU C 1 269 ? 128.080 114.419 115.230 1.00 27.55 ? 233 LEU C HA     1 
ATOM   13724 H  HB2    . LEU C 1 269 ? 128.860 115.424 117.741 1.00 27.63 ? 233 LEU C HB2    1 
ATOM   13725 H  HB3    . LEU C 1 269 ? 127.688 116.034 116.872 1.00 28.02 ? 233 LEU C HB3    1 
ATOM   13726 H  HG     . LEU C 1 269 ? 127.548 113.425 117.912 1.00 27.61 ? 233 LEU C HG     1 
ATOM   13727 H  HD11   . LEU C 1 269 ? 127.615 114.687 119.775 1.00 25.52 ? 233 LEU C HD11   1 
ATOM   13728 H  HD12   . LEU C 1 269 ? 126.624 115.761 119.154 1.00 26.57 ? 233 LEU C HD12   1 
ATOM   13729 H  HD13   . LEU C 1 269 ? 126.086 114.325 119.560 1.00 26.17 ? 233 LEU C HD13   1 
ATOM   13730 H  HD21   . LEU C 1 269 ? 126.094 113.754 116.162 1.00 26.34 ? 233 LEU C HD21   1 
ATOM   13731 H  HD22   . LEU C 1 269 ? 125.505 115.043 116.878 1.00 25.62 ? 233 LEU C HD22   1 
ATOM   13732 H  HD23   . LEU C 1 269 ? 125.264 113.608 117.508 1.00 25.49 ? 233 LEU C HD23   1 
ATOM   13733 N  N      . ARG C 1 270 ? 130.989 115.486 115.160 1.00 30.66 ? 234 ARG C N      1 
ATOM   13734 C  CA     . ARG C 1 270 ? 131.911 116.475 114.616 1.00 30.77 ? 234 ARG C CA     1 
ATOM   13735 C  C      . ARG C 1 270 ? 132.277 116.207 113.160 1.00 30.22 ? 234 ARG C C      1 
ATOM   13736 O  O      . ARG C 1 270 ? 132.750 117.121 112.478 1.00 33.36 ? 234 ARG C O      1 
ATOM   13737 C  CB     . ARG C 1 270 ? 133.177 116.511 115.474 1.00 26.56 ? 234 ARG C CB     1 
ATOM   13738 C  CG     . ARG C 1 270 ? 134.170 117.610 115.128 1.00 32.65 ? 234 ARG C CG     1 
ATOM   13739 C  CD     . ARG C 1 270 ? 133.661 118.990 115.503 1.00 32.10 ? 234 ARG C CD     1 
ATOM   13740 N  NE     . ARG C 1 270 ? 133.448 119.137 116.938 1.00 38.95 ? 234 ARG C NE     1 
ATOM   13741 C  CZ     . ARG C 1 270 ? 134.407 119.392 117.818 1.00 33.90 ? 234 ARG C CZ     1 
ATOM   13742 N  NH1    . ARG C 1 270 ? 135.672 119.499 117.451 1.00 33.75 ? 234 ARG C NH1    1 
ATOM   13743 N  NH2    . ARG C 1 270 ? 134.087 119.540 119.100 1.00 30.06 ? 234 ARG C NH2    1 
ATOM   13744 H  H      . ARG C 1 270 ? 131.375 114.777 115.455 1.00 31.87 ? 234 ARG C H      1 
ATOM   13745 H  HA     . ARG C 1 270 ? 131.496 117.348 114.661 1.00 31.72 ? 234 ARG C HA     1 
ATOM   13746 H  HB2    . ARG C 1 270 ? 132.917 116.633 116.400 1.00 30.56 ? 234 ARG C HB2    1 
ATOM   13747 H  HB3    . ARG C 1 270 ? 133.636 115.663 115.377 1.00 30.96 ? 234 ARG C HB3    1 
ATOM   13748 H  HG2    . ARG C 1 270 ? 134.991 117.454 115.618 1.00 31.68 ? 234 ARG C HG2    1 
ATOM   13749 H  HG3    . ARG C 1 270 ? 134.345 117.600 114.175 1.00 31.64 ? 234 ARG C HG3    1 
ATOM   13750 H  HD2    . ARG C 1 270 ? 134.316 119.650 115.228 1.00 30.96 ? 234 ARG C HD2    1 
ATOM   13751 H  HD3    . ARG C 1 270 ? 132.818 119.151 115.053 1.00 31.46 ? 234 ARG C HD3    1 
ATOM   13752 H  HE     . ARG C 1 270 ? 132.646 119.056 117.233 1.00 32.72 ? 234 ARG C HE     1 
ATOM   13753 H  HH11   . ARG C 1 270 ? 135.892 119.405 116.626 1.00 31.81 ? 234 ARG C HH11   1 
ATOM   13754 H  HH12   . ARG C 1 270 ? 136.275 119.662 118.041 1.00 32.03 ? 234 ARG C HH12   1 
ATOM   13755 H  HH21   . ARG C 1 270 ? 133.268 119.473 119.350 1.00 31.36 ? 234 ARG C HH21   1 
ATOM   13756 H  HH22   . ARG C 1 270 ? 134.701 119.703 119.678 1.00 31.13 ? 234 ARG C HH22   1 
ATOM   13757 N  N      . LEU C 1 271 ? 132.065 114.984 112.669 1.00 27.35 ? 235 LEU C N      1 
ATOM   13758 C  CA     . LEU C 1 271 ? 132.430 114.647 111.298 1.00 31.91 ? 235 LEU C CA     1 
ATOM   13759 C  C      . LEU C 1 271 ? 131.451 115.211 110.275 1.00 34.21 ? 235 LEU C C      1 
ATOM   13760 O  O      . LEU C 1 271 ? 131.814 115.355 109.099 1.00 38.76 ? 235 LEU C O      1 
ATOM   13761 C  CB     . LEU C 1 271 ? 132.514 113.128 111.146 1.00 36.82 ? 235 LEU C CB     1 
ATOM   13762 C  CG     . LEU C 1 271 ? 133.822 112.450 111.564 1.00 36.63 ? 235 LEU C CG     1 
ATOM   13763 C  CD1    . LEU C 1 271 ? 134.361 113.010 112.865 1.00 33.44 ? 235 LEU C CD1    1 
ATOM   13764 C  CD2    . LEU C 1 271 ? 133.611 110.955 111.692 1.00 34.55 ? 235 LEU C CD2    1 
ATOM   13765 H  H      . LEU C 1 271 ? 131.712 114.337 113.109 1.00 33.37 ? 235 LEU C H      1 
ATOM   13766 H  HA     . LEU C 1 271 ? 133.305 115.016 111.109 1.00 34.08 ? 235 LEU C HA     1 
ATOM   13767 H  HB2    . LEU C 1 271 ? 131.809 112.737 111.683 1.00 34.10 ? 235 LEU C HB2    1 
ATOM   13768 H  HB3    . LEU C 1 271 ? 132.360 112.910 110.215 1.00 35.01 ? 235 LEU C HB3    1 
ATOM   13769 H  HG     . LEU C 1 271 ? 134.491 112.598 110.879 1.00 34.50 ? 235 LEU C HG     1 
ATOM   13770 H  HD11   . LEU C 1 271 ? 134.656 113.922 112.719 1.00 34.37 ? 235 LEU C HD11   1 
ATOM   13771 H  HD12   . LEU C 1 271 ? 135.109 112.465 113.154 1.00 33.55 ? 235 LEU C HD12   1 
ATOM   13772 H  HD13   . LEU C 1 271 ? 133.659 112.987 113.533 1.00 34.79 ? 235 LEU C HD13   1 
ATOM   13773 H  HD21   . LEU C 1 271 ? 134.459 110.532 111.899 1.00 34.52 ? 235 LEU C HD21   1 
ATOM   13774 H  HD22   . LEU C 1 271 ? 133.266 110.613 110.853 1.00 34.77 ? 235 LEU C HD22   1 
ATOM   13775 H  HD23   . LEU C 1 271 ? 132.976 110.789 112.405 1.00 34.37 ? 235 LEU C HD23   1 
ATOM   13776 N  N      . LEU C 1 272 ? 130.224 115.524 110.691 1.00 24.43 ? 236 LEU C N      1 
ATOM   13777 C  CA     . LEU C 1 272 ? 129.236 116.066 109.765 1.00 20.72 ? 236 LEU C CA     1 
ATOM   13778 C  C      . LEU C 1 272 ? 129.695 117.401 109.198 1.00 23.22 ? 236 LEU C C      1 
ATOM   13779 O  O      . LEU C 1 272 ? 129.568 117.657 107.994 1.00 37.60 ? 236 LEU C O      1 
ATOM   13780 C  CB     . LEU C 1 272 ? 127.892 116.214 110.475 1.00 29.57 ? 236 LEU C CB     1 
ATOM   13781 C  CG     . LEU C 1 272 ? 127.185 114.911 110.855 1.00 29.44 ? 236 LEU C CG     1 
ATOM   13782 C  CD1    . LEU C 1 272 ? 126.094 115.164 111.875 1.00 16.06 ? 236 LEU C CD1    1 
ATOM   13783 C  CD2    . LEU C 1 272 ? 126.608 114.239 109.624 1.00 29.65 ? 236 LEU C CD2    1 
ATOM   13784 H  H      . LEU C 1 272 ? 129.942 115.434 111.497 1.00 28.38 ? 236 LEU C H      1 
ATOM   13785 H  HA     . LEU C 1 272 ? 129.123 115.450 109.027 1.00 28.09 ? 236 LEU C HA     1 
ATOM   13786 H  HB2    . LEU C 1 272 ? 128.041 116.710 111.293 1.00 28.35 ? 236 LEU C HB2    1 
ATOM   13787 H  HB3    . LEU C 1 272 ? 127.296 116.712 109.898 1.00 28.96 ? 236 LEU C HB3    1 
ATOM   13788 H  HG     . LEU C 1 272 ? 127.829 114.307 111.252 1.00 28.36 ? 236 LEU C HG     1 
ATOM   13789 H  HD11   . LEU C 1 272 ? 126.462 115.670 112.615 1.00 27.08 ? 236 LEU C HD11   1 
ATOM   13790 H  HD12   . LEU C 1 272 ? 125.759 114.313 112.194 1.00 25.36 ? 236 LEU C HD12   1 
ATOM   13791 H  HD13   . LEU C 1 272 ? 125.380 115.664 111.453 1.00 26.45 ? 236 LEU C HD13   1 
ATOM   13792 H  HD21   . LEU C 1 272 ? 127.329 114.004 109.020 1.00 28.78 ? 236 LEU C HD21   1 
ATOM   13793 H  HD22   . LEU C 1 272 ? 125.996 114.853 109.190 1.00 27.81 ? 236 LEU C HD22   1 
ATOM   13794 H  HD23   . LEU C 1 272 ? 126.135 113.439 109.898 1.00 28.27 ? 236 LEU C HD23   1 
ATOM   13795 N  N      . SER C 1 273 ? 130.234 118.269 110.054 1.00 14.39 ? 237 SER C N      1 
ATOM   13796 C  CA     . SER C 1 273 ? 130.728 119.557 109.589 1.00 17.72 ? 237 SER C CA     1 
ATOM   13797 C  C      . SER C 1 273 ? 131.910 119.400 108.641 1.00 26.98 ? 237 SER C C      1 
ATOM   13798 O  O      . SER C 1 273 ? 132.006 120.132 107.651 1.00 31.95 ? 237 SER C O      1 
ATOM   13799 C  CB     . SER C 1 273 ? 131.105 120.425 110.786 1.00 17.87 ? 237 SER C CB     1 
ATOM   13800 O  OG     . SER C 1 273 ? 131.848 119.687 111.738 1.00 29.22 ? 237 SER C OG     1 
ATOM   13801 H  H      . SER C 1 273 ? 130.321 118.138 110.898 1.00 27.12 ? 237 SER C H      1 
ATOM   13802 H  HA     . SER C 1 273 ? 130.021 120.008 109.107 1.00 28.12 ? 237 SER C HA     1 
ATOM   13803 H  HB2    . SER C 1 273 ? 131.636 121.174 110.478 1.00 27.81 ? 237 SER C HB2    1 
ATOM   13804 H  HB3    . SER C 1 273 ? 130.293 120.744 111.207 1.00 27.01 ? 237 SER C HB3    1 
ATOM   13805 H  HG     . SER C 1 273 ? 131.773 120.045 112.493 1.00 28.53 ? 237 SER C HG     1 
ATOM   13806 N  N      . LEU C 1 274 ? 132.815 118.460 108.922 1.00 33.61 ? 238 LEU C N      1 
ATOM   13807 C  CA     . LEU C 1 274 ? 133.932 118.207 108.017 1.00 27.80 ? 238 LEU C CA     1 
ATOM   13808 C  C      . LEU C 1 274 ? 133.438 117.760 106.646 1.00 30.61 ? 238 LEU C C      1 
ATOM   13809 O  O      . LEU C 1 274 ? 133.894 118.261 105.607 1.00 38.25 ? 238 LEU C O      1 
ATOM   13810 C  CB     . LEU C 1 274 ? 134.850 117.150 108.630 1.00 31.64 ? 238 LEU C CB     1 
ATOM   13811 C  CG     . LEU C 1 274 ? 136.053 116.682 107.809 1.00 41.35 ? 238 LEU C CG     1 
ATOM   13812 C  CD1    . LEU C 1 274 ? 137.076 117.791 107.672 1.00 39.62 ? 238 LEU C CD1    1 
ATOM   13813 C  CD2    . LEU C 1 274 ? 136.671 115.452 108.447 1.00 34.89 ? 238 LEU C CD2    1 
ATOM   13814 H  H      . LEU C 1 274 ? 132.810 117.965 109.623 1.00 34.11 ? 238 LEU C H      1 
ATOM   13815 H  HA     . LEU C 1 274 ? 134.442 119.022 107.907 1.00 34.41 ? 238 LEU C HA     1 
ATOM   13816 H  HB2    . LEU C 1 274 ? 135.196 117.503 109.463 1.00 34.68 ? 238 LEU C HB2    1 
ATOM   13817 H  HB3    . LEU C 1 274 ? 134.312 116.366 108.817 1.00 34.21 ? 238 LEU C HB3    1 
ATOM   13818 H  HG     . LEU C 1 274 ? 135.757 116.438 106.919 1.00 36.25 ? 238 LEU C HG     1 
ATOM   13819 H  HD11   . LEU C 1 274 ? 136.678 118.529 107.185 1.00 36.00 ? 238 LEU C HD11   1 
ATOM   13820 H  HD12   . LEU C 1 274 ? 137.844 117.450 107.187 1.00 35.75 ? 238 LEU C HD12   1 
ATOM   13821 H  HD13   . LEU C 1 274 ? 137.344 118.081 108.557 1.00 35.69 ? 238 LEU C HD13   1 
ATOM   13822 H  HD21   . LEU C 1 274 ? 136.008 114.745 108.477 1.00 35.12 ? 238 LEU C HD21   1 
ATOM   13823 H  HD22   . LEU C 1 274 ? 137.432 115.170 107.916 1.00 34.85 ? 238 LEU C HD22   1 
ATOM   13824 H  HD23   . LEU C 1 274 ? 136.957 115.677 109.346 1.00 35.04 ? 238 LEU C HD23   1 
ATOM   13825 N  N      . LEU C 1 275 ? 132.505 116.806 106.625 1.00 26.77 ? 239 LEU C N      1 
ATOM   13826 C  CA     . LEU C 1 275 ? 131.958 116.332 105.358 1.00 28.77 ? 239 LEU C CA     1 
ATOM   13827 C  C      . LEU C 1 275 ? 131.270 117.460 104.597 1.00 30.49 ? 239 LEU C C      1 
ATOM   13828 O  O      . LEU C 1 275 ? 131.439 117.596 103.377 1.00 41.82 ? 239 LEU C O      1 
ATOM   13829 C  CB     . LEU C 1 275 ? 130.986 115.182 105.619 1.00 29.74 ? 239 LEU C CB     1 
ATOM   13830 C  CG     . LEU C 1 275 ? 130.387 114.473 104.406 1.00 32.36 ? 239 LEU C CG     1 
ATOM   13831 C  CD1    . LEU C 1 275 ? 131.472 113.836 103.554 1.00 34.97 ? 239 LEU C CD1    1 
ATOM   13832 C  CD2    . LEU C 1 275 ? 129.387 113.432 104.869 1.00 25.41 ? 239 LEU C CD2    1 
ATOM   13833 H  H      . LEU C 1 275 ? 132.188 116.415 107.320 1.00 32.18 ? 239 LEU C H      1 
ATOM   13834 H  HA     . LEU C 1 275 ? 132.681 115.997 104.809 1.00 32.10 ? 239 LEU C HA     1 
ATOM   13835 H  HB2    . LEU C 1 275 ? 131.451 114.509 106.139 1.00 32.11 ? 239 LEU C HB2    1 
ATOM   13836 H  HB3    . LEU C 1 275 ? 130.246 115.528 106.140 1.00 31.52 ? 239 LEU C HB3    1 
ATOM   13837 H  HG     . LEU C 1 275 ? 129.917 115.121 103.861 1.00 32.48 ? 239 LEU C HG     1 
ATOM   13838 H  HD11   . LEU C 1 275 ? 132.050 114.531 103.204 1.00 32.89 ? 239 LEU C HD11   1 
ATOM   13839 H  HD12   . LEU C 1 275 ? 131.985 113.224 104.105 1.00 32.65 ? 239 LEU C HD12   1 
ATOM   13840 H  HD13   . LEU C 1 275 ? 131.055 113.354 102.823 1.00 33.08 ? 239 LEU C HD13   1 
ATOM   13841 H  HD21   . LEU C 1 275 ? 128.897 113.100 104.103 1.00 31.91 ? 239 LEU C HD21   1 
ATOM   13842 H  HD22   . LEU C 1 275 ? 128.778 113.840 105.501 1.00 31.77 ? 239 LEU C HD22   1 
ATOM   13843 H  HD23   . LEU C 1 275 ? 129.867 112.708 105.298 1.00 30.99 ? 239 LEU C HD23   1 
ATOM   13844 N  N      . GLY C 1 276 ? 130.489 118.280 105.302 1.00 18.80 ? 240 GLY C N      1 
ATOM   13845 C  CA     . GLY C 1 276 ? 129.833 119.398 104.647 1.00 18.94 ? 240 GLY C CA     1 
ATOM   13846 C  C      . GLY C 1 276 ? 130.819 120.397 104.079 1.00 23.02 ? 240 GLY C C      1 
ATOM   13847 O  O      . GLY C 1 276 ? 130.624 120.919 102.980 1.00 29.10 ? 240 GLY C O      1 
ATOM   13848 H  H      . GLY C 1 276 ? 130.328 118.211 106.142 1.00 29.49 ? 240 GLY C H      1 
ATOM   13849 H  HA2    . GLY C 1 276 ? 129.282 119.069 103.923 1.00 28.92 ? 240 GLY C HA2    1 
ATOM   13850 H  HA3    . GLY C 1 276 ? 129.267 119.858 105.283 1.00 29.68 ? 240 GLY C HA3    1 
ATOM   13851 N  N      . SER C 1 277 ? 131.888 120.685 104.823 1.00 35.46 ? 241 SER C N      1 
ATOM   13852 C  CA     . SER C 1 277 ? 132.913 121.594 104.326 1.00 38.74 ? 241 SER C CA     1 
ATOM   13853 C  C      . SER C 1 277 ? 133.543 121.053 103.053 1.00 33.98 ? 241 SER C C      1 
ATOM   13854 O  O      . SER C 1 277 ? 133.726 121.786 102.073 1.00 36.89 ? 241 SER C O      1 
ATOM   13855 C  CB     . SER C 1 277 ? 133.979 121.811 105.398 1.00 29.21 ? 241 SER C CB     1 
ATOM   13856 O  OG     . SER C 1 277 ? 133.405 122.268 106.608 1.00 36.38 ? 241 SER C OG     1 
ATOM   13857 H  H      . SER C 1 277 ? 132.038 120.370 105.608 1.00 35.07 ? 241 SER C H      1 
ATOM   13858 H  HA     . SER C 1 277 ? 132.508 122.450 104.123 1.00 35.91 ? 241 SER C HA     1 
ATOM   13859 H  HB2    . SER C 1 277 ? 134.428 120.969 105.562 1.00 32.63 ? 241 SER C HB2    1 
ATOM   13860 H  HB3    . SER C 1 277 ? 134.614 122.468 105.079 1.00 34.96 ? 241 SER C HB3    1 
ATOM   13861 H  HG     . SER C 1 277 ? 132.960 121.651 106.964 1.00 35.16 ? 241 SER C HG     1 
ATOM   13862 N  N      . VAL C 1 278 ? 133.878 119.762 103.047 1.00 31.99 ? 242 VAL C N      1 
ATOM   13863 C  CA     . VAL C 1 278 ? 134.475 119.160 101.858 1.00 31.41 ? 242 VAL C CA     1 
ATOM   13864 C  C      . VAL C 1 278 ? 133.533 119.292 100.667 1.00 35.78 ? 242 VAL C C      1 
ATOM   13865 O  O      . VAL C 1 278 ? 133.933 119.728 99.578  1.00 41.39 ? 242 VAL C O      1 
ATOM   13866 C  CB     . VAL C 1 278 ? 134.840 117.690 102.129 1.00 33.26 ? 242 VAL C CB     1 
ATOM   13867 C  CG1    . VAL C 1 278 ? 135.201 116.984 100.838 1.00 35.03 ? 242 VAL C CG1    1 
ATOM   13868 C  CG2    . VAL C 1 278 ? 135.988 117.602 103.118 1.00 32.67 ? 242 VAL C CG2    1 
ATOM   13869 H  H      . VAL C 1 278 ? 133.775 119.224 103.708 1.00 35.80 ? 242 VAL C H      1 
ATOM   13870 H  HA     . VAL C 1 278 ? 135.289 119.637 101.643 1.00 35.65 ? 242 VAL C HA     1 
ATOM   13871 H  HB     . VAL C 1 278 ? 134.075 117.239 102.515 1.00 35.38 ? 242 VAL C HB     1 
ATOM   13872 H  HG11   . VAL C 1 278 ? 135.615 116.134 101.051 1.00 36.34 ? 242 VAL C HG11   1 
ATOM   13873 H  HG12   . VAL C 1 278 ? 134.395 116.834 100.320 1.00 35.99 ? 242 VAL C HG12   1 
ATOM   13874 H  HG13   . VAL C 1 278 ? 135.821 117.539 100.341 1.00 36.08 ? 242 VAL C HG13   1 
ATOM   13875 H  HG21   . VAL C 1 278 ? 135.627 117.482 104.010 1.00 35.91 ? 242 VAL C HG21   1 
ATOM   13876 H  HG22   . VAL C 1 278 ? 136.504 118.421 103.075 1.00 35.62 ? 242 VAL C HG22   1 
ATOM   13877 H  HG23   . VAL C 1 278 ? 136.551 116.849 102.884 1.00 35.42 ? 242 VAL C HG23   1 
ATOM   13878 N  N      . ILE C 1 279 ? 132.265 118.920 100.857 1.00 36.72 ? 243 ILE C N      1 
ATOM   13879 C  CA     . ILE C 1 279 ? 131.314 118.946 99.748  1.00 31.42 ? 243 ILE C CA     1 
ATOM   13880 C  C      . ILE C 1 279 ? 131.123 120.370 99.237  1.00 29.50 ? 243 ILE C C      1 
ATOM   13881 O  O      . ILE C 1 279 ? 131.096 120.611 98.023  1.00 33.59 ? 243 ILE C O      1 
ATOM   13882 C  CB     . ILE C 1 279 ? 129.978 118.312 100.175 1.00 27.72 ? 243 ILE C CB     1 
ATOM   13883 C  CG1    . ILE C 1 279 ? 130.185 116.839 100.531 1.00 29.70 ? 243 ILE C CG1    1 
ATOM   13884 C  CG2    . ILE C 1 279 ? 128.950 118.443 99.064  1.00 34.01 ? 243 ILE C CG2    1 
ATOM   13885 C  CD1    . ILE C 1 279 ? 128.964 116.170 101.117 1.00 32.91 ? 243 ILE C CD1    1 
ATOM   13886 H  H      . ILE C 1 279 ? 131.938 118.650 101.603 1.00 34.76 ? 243 ILE C H      1 
ATOM   13887 H  HA     . ILE C 1 279 ? 131.672 118.417 99.020  1.00 34.47 ? 243 ILE C HA     1 
ATOM   13888 H  HB     . ILE C 1 279 ? 129.652 118.775 100.959 1.00 34.02 ? 243 ILE C HB     1 
ATOM   13889 H  HG12   . ILE C 1 279 ? 130.426 116.359 99.724  1.00 33.69 ? 243 ILE C HG12   1 
ATOM   13890 H  HG13   . ILE C 1 279 ? 130.900 116.771 101.180 1.00 33.99 ? 243 ILE C HG13   1 
ATOM   13891 H  HG21   . ILE C 1 279 ? 128.167 117.919 99.290  1.00 34.76 ? 243 ILE C HG21   1 
ATOM   13892 H  HG22   . ILE C 1 279 ? 128.702 119.374 98.966  1.00 34.19 ? 243 ILE C HG22   1 
ATOM   13893 H  HG23   . ILE C 1 279 ? 129.340 118.113 98.240  1.00 34.15 ? 243 ILE C HG23   1 
ATOM   13894 H  HD11   . ILE C 1 279 ? 129.233 115.336 101.532 1.00 33.65 ? 243 ILE C HD11   1 
ATOM   13895 H  HD12   . ILE C 1 279 ? 128.328 115.994 100.407 1.00 34.43 ? 243 ILE C HD12   1 
ATOM   13896 H  HD13   . ILE C 1 279 ? 128.571 116.758 101.779 1.00 34.17 ? 243 ILE C HD13   1 
ATOM   13897 N  N      . ALA C 1 280 ? 130.974 121.332 100.150 1.00 28.75 ? 244 ALA C N      1 
ATOM   13898 C  CA     . ALA C 1 280 ? 130.748 122.713 99.744  1.00 30.47 ? 244 ALA C CA     1 
ATOM   13899 C  C      . ALA C 1 280 ? 131.945 123.269 98.986  1.00 42.95 ? 244 ALA C C      1 
ATOM   13900 O  O      . ALA C 1 280 ? 131.785 123.947 97.963  1.00 45.44 ? 244 ALA C O      1 
ATOM   13901 C  CB     . ALA C 1 280 ? 130.445 123.571 100.970 1.00 32.64 ? 244 ALA C CB     1 
ATOM   13902 H  H      . ALA C 1 280 ? 130.996 121.211 100.999 1.00 36.61 ? 244 ALA C H      1 
ATOM   13903 H  HA     . ALA C 1 280 ? 129.980 122.746 99.156  1.00 37.36 ? 244 ALA C HA     1 
ATOM   13904 H  HB1    . ALA C 1 280 ? 129.646 123.233 101.401 1.00 37.39 ? 244 ALA C HB1    1 
ATOM   13905 H  HB2    . ALA C 1 280 ? 131.196 123.520 101.580 1.00 36.73 ? 244 ALA C HB2    1 
ATOM   13906 H  HB3    . ALA C 1 280 ? 130.308 124.487 100.688 1.00 37.98 ? 244 ALA C HB3    1 
ATOM   13907 N  N      . ILE C 1 281 ? 133.156 123.003 99.478  1.00 52.75 ? 245 ILE C N      1 
ATOM   13908 C  CA     . ILE C 1 281 ? 134.348 123.485 98.791  1.00 48.58 ? 245 ILE C CA     1 
ATOM   13909 C  C      . ILE C 1 281 ? 134.433 122.882 97.397  1.00 47.20 ? 245 ILE C C      1 
ATOM   13910 O  O      . ILE C 1 281 ? 134.704 123.587 96.415  1.00 47.65 ? 245 ILE C O      1 
ATOM   13911 C  CB     . ILE C 1 281 ? 135.603 123.172 99.624  1.00 49.12 ? 245 ILE C CB     1 
ATOM   13912 C  CG1    . ILE C 1 281 ? 135.625 124.032 100.887 1.00 48.29 ? 245 ILE C CG1    1 
ATOM   13913 C  CG2    . ILE C 1 281 ? 136.852 123.408 98.800  1.00 50.82 ? 245 ILE C CG2    1 
ATOM   13914 C  CD1    . ILE C 1 281 ? 136.656 123.602 101.908 1.00 47.52 ? 245 ILE C CD1    1 
ATOM   13915 H  H      . ILE C 1 281 ? 133.311 122.553 100.194 1.00 46.80 ? 245 ILE C H      1 
ATOM   13916 H  HA     . ILE C 1 281 ? 134.289 124.447 98.697  1.00 46.98 ? 245 ILE C HA     1 
ATOM   13917 H  HB     . ILE C 1 281 ? 135.577 122.239 99.884  1.00 46.97 ? 245 ILE C HB     1 
ATOM   13918 H  HG12   . ILE C 1 281 ? 135.824 124.947 100.633 1.00 47.85 ? 245 ILE C HG12   1 
ATOM   13919 H  HG13   . ILE C 1 281 ? 134.753 123.991 101.309 1.00 47.00 ? 245 ILE C HG13   1 
ATOM   13920 H  HG21   . ILE C 1 281 ? 137.617 123.467 99.392  1.00 48.98 ? 245 ILE C HG21   1 
ATOM   13921 H  HG22   . ILE C 1 281 ? 136.748 124.238 98.310  1.00 48.12 ? 245 ILE C HG22   1 
ATOM   13922 H  HG23   . ILE C 1 281 ? 136.968 122.670 98.183  1.00 48.45 ? 245 ILE C HG23   1 
ATOM   13923 H  HD11   . ILE C 1 281 ? 136.485 124.065 102.743 1.00 47.48 ? 245 ILE C HD11   1 
ATOM   13924 H  HD12   . ILE C 1 281 ? 136.587 122.645 102.041 1.00 47.33 ? 245 ILE C HD12   1 
ATOM   13925 H  HD13   . ILE C 1 281 ? 137.540 123.826 101.581 1.00 48.20 ? 245 ILE C HD13   1 
ATOM   13926 N  N      . GLY C 1 282 ? 134.200 121.573 97.284  1.00 43.03 ? 246 GLY C N      1 
ATOM   13927 C  CA     . GLY C 1 282 ? 134.236 120.946 95.974  1.00 44.86 ? 246 GLY C CA     1 
ATOM   13928 C  C      . GLY C 1 282 ? 133.232 121.555 95.016  1.00 51.85 ? 246 GLY C C      1 
ATOM   13929 O  O      . GLY C 1 282 ? 133.558 121.868 93.867  1.00 57.30 ? 246 GLY C O      1 
ATOM   13930 H  H      . GLY C 1 282 ? 134.027 121.041 97.935  1.00 47.27 ? 246 GLY C H      1 
ATOM   13931 H  HA2    . GLY C 1 282 ? 135.122 121.045 95.595  1.00 48.93 ? 246 GLY C HA2    1 
ATOM   13932 H  HA3    . GLY C 1 282 ? 134.042 120.000 96.063  1.00 47.68 ? 246 GLY C HA3    1 
ATOM   13933 N  N      . GLY C 1 283 ? 131.995 121.743 95.480  1.00 45.75 ? 247 GLY C N      1 
ATOM   13934 C  CA     . GLY C 1 283 ? 130.970 122.300 94.612  1.00 38.64 ? 247 GLY C CA     1 
ATOM   13935 C  C      . GLY C 1 283 ? 131.285 123.716 94.170  1.00 46.68 ? 247 GLY C C      1 
ATOM   13936 O  O      . GLY C 1 283 ? 131.130 124.061 92.995  1.00 53.28 ? 247 GLY C O      1 
ATOM   13937 H  H      . GLY C 1 283 ? 131.731 121.559 96.276  1.00 46.54 ? 247 GLY C H      1 
ATOM   13938 H  HA2    . GLY C 1 283 ? 130.880 121.746 93.822  1.00 45.35 ? 247 GLY C HA2    1 
ATOM   13939 H  HA3    . GLY C 1 283 ? 130.122 122.310 95.078  1.00 46.23 ? 247 GLY C HA3    1 
ATOM   13940 N  N      . PHE C 1 284 ? 131.723 124.559 95.107  1.00 54.11 ? 248 PHE C N      1 
ATOM   13941 C  CA     . PHE C 1 284 ? 132.050 125.938 94.763  1.00 57.05 ? 248 PHE C CA     1 
ATOM   13942 C  C      . PHE C 1 284 ? 133.198 125.992 93.762  1.00 59.43 ? 248 PHE C C      1 
ATOM   13943 O  O      . PHE C 1 284 ? 133.144 126.734 92.772  1.00 61.09 ? 248 PHE C O      1 
ATOM   13944 C  CB     . PHE C 1 284 ? 132.399 126.719 96.030  1.00 54.53 ? 248 PHE C CB     1 
ATOM   13945 C  CG     . PHE C 1 284 ? 132.786 128.146 95.778  1.00 56.32 ? 248 PHE C CG     1 
ATOM   13946 C  CD1    . PHE C 1 284 ? 131.821 129.133 95.686  1.00 56.95 ? 248 PHE C CD1    1 
ATOM   13947 C  CD2    . PHE C 1 284 ? 134.116 128.503 95.641  1.00 56.60 ? 248 PHE C CD2    1 
ATOM   13948 C  CE1    . PHE C 1 284 ? 132.175 130.448 95.457  1.00 57.15 ? 248 PHE C CE1    1 
ATOM   13949 C  CE2    . PHE C 1 284 ? 134.476 129.816 95.412  1.00 55.92 ? 248 PHE C CE2    1 
ATOM   13950 C  CZ     . PHE C 1 284 ? 133.504 130.789 95.321  1.00 56.97 ? 248 PHE C CZ     1 
ATOM   13951 H  H      . PHE C 1 284 ? 131.835 124.359 95.935  1.00 54.32 ? 248 PHE C H      1 
ATOM   13952 H  HA     . PHE C 1 284 ? 131.275 126.355 94.356  1.00 55.37 ? 248 PHE C HA     1 
ATOM   13953 H  HB2    . PHE C 1 284 ? 131.629 126.720 96.618  1.00 55.75 ? 248 PHE C HB2    1 
ATOM   13954 H  HB3    . PHE C 1 284 ? 133.147 126.283 96.467  1.00 54.80 ? 248 PHE C HB3    1 
ATOM   13955 H  HD1    . PHE C 1 284 ? 130.924 128.908 95.777  1.00 56.13 ? 248 PHE C HD1    1 
ATOM   13956 H  HD2    . PHE C 1 284 ? 134.776 127.850 95.702  1.00 56.03 ? 248 PHE C HD2    1 
ATOM   13957 H  HE1    . PHE C 1 284 ? 131.517 131.103 95.396  1.00 56.23 ? 248 PHE C HE1    1 
ATOM   13958 H  HE2    . PHE C 1 284 ? 135.373 130.043 95.321  1.00 55.91 ? 248 PHE C HE2    1 
ATOM   13959 H  HZ     . PHE C 1 284 ? 133.744 131.674 95.167  1.00 56.24 ? 248 PHE C HZ     1 
ATOM   13960 N  N      . SER C 1 285 ? 134.250 125.204 94.004  1.00 57.47 ? 249 SER C N      1 
ATOM   13961 C  CA     . SER C 1 285 ? 135.377 125.188 93.081  1.00 56.74 ? 249 SER C CA     1 
ATOM   13962 C  C      . SER C 1 285 ? 134.944 124.715 91.701  1.00 56.35 ? 249 SER C C      1 
ATOM   13963 O  O      . SER C 1 285 ? 135.349 125.291 90.685  1.00 56.90 ? 249 SER C O      1 
ATOM   13964 C  CB     . SER C 1 285 ? 136.490 124.297 93.630  1.00 58.27 ? 249 SER C CB     1 
ATOM   13965 O  OG     . SER C 1 285 ? 136.917 124.747 94.903  1.00 59.35 ? 249 SER C OG     1 
ATOM   13966 H  H      . SER C 1 285 ? 134.333 124.685 94.683  1.00 56.14 ? 249 SER C H      1 
ATOM   13967 H  HA     . SER C 1 285 ? 135.726 126.087 92.994  1.00 56.68 ? 249 SER C HA     1 
ATOM   13968 H  HB2    . SER C 1 285 ? 136.157 123.391 93.712  1.00 56.69 ? 249 SER C HB2    1 
ATOM   13969 H  HB3    . SER C 1 285 ? 137.241 124.319 93.019  1.00 57.08 ? 249 SER C HB3    1 
ATOM   13970 H  HG     . SER C 1 285 ? 136.267 124.757 95.436  1.00 56.71 ? 249 SER C HG     1 
ATOM   13971 N  N      . LEU C 1 286 ? 134.115 123.670 91.642  1.00 56.63 ? 250 LEU C N      1 
ATOM   13972 C  CA     . LEU C 1 286 ? 133.667 123.159 90.352  1.00 56.98 ? 250 LEU C CA     1 
ATOM   13973 C  C      . LEU C 1 286 ? 132.825 124.189 89.609  1.00 57.40 ? 250 LEU C C      1 
ATOM   13974 O  O      . LEU C 1 286 ? 132.966 124.349 88.392  1.00 61.48 ? 250 LEU C O      1 
ATOM   13975 C  CB     . LEU C 1 286 ? 132.887 121.861 90.552  1.00 60.00 ? 250 LEU C CB     1 
ATOM   13976 C  CG     . LEU C 1 286 ? 132.304 121.217 89.295  1.00 60.44 ? 250 LEU C CG     1 
ATOM   13977 C  CD1    . LEU C 1 286 ? 132.459 119.710 89.358  1.00 57.77 ? 250 LEU C CD1    1 
ATOM   13978 C  CD2    . LEU C 1 286 ? 130.842 121.591 89.135  1.00 59.30 ? 250 LEU C CD2    1 
ATOM   13979 H  H      . LEU C 1 286 ? 133.803 123.249 92.323  1.00 57.27 ? 250 LEU C H      1 
ATOM   13980 H  HA     . LEU C 1 286 ? 134.443 122.958 89.808  1.00 57.28 ? 250 LEU C HA     1 
ATOM   13981 H  HB2    . LEU C 1 286 ? 133.483 121.211 90.958  1.00 57.48 ? 250 LEU C HB2    1 
ATOM   13982 H  HB3    . LEU C 1 286 ? 132.148 122.039 91.153  1.00 57.95 ? 250 LEU C HB3    1 
ATOM   13983 H  HG     . LEU C 1 286 ? 132.787 121.541 88.520  1.00 57.77 ? 250 LEU C HG     1 
ATOM   13984 H  HD11   . LEU C 1 286 ? 133.401 119.493 89.446  1.00 57.68 ? 250 LEU C HD11   1 
ATOM   13985 H  HD12   . LEU C 1 286 ? 132.105 119.323 88.543  1.00 58.07 ? 250 LEU C HD12   1 
ATOM   13986 H  HD13   . LEU C 1 286 ? 131.969 119.378 90.125  1.00 57.48 ? 250 LEU C HD13   1 
ATOM   13987 H  HD21   . LEU C 1 286 ? 130.490 121.153 88.344  1.00 58.23 ? 250 LEU C HD21   1 
ATOM   13988 H  HD22   . LEU C 1 286 ? 130.766 122.553 89.042  1.00 57.91 ? 250 LEU C HD22   1 
ATOM   13989 H  HD23   . LEU C 1 286 ? 130.357 121.293 89.920  1.00 57.48 ? 250 LEU C HD23   1 
ATOM   13990 N  N      . SER C 1 287 ? 131.944 124.897 90.319  1.00 54.24 ? 251 SER C N      1 
ATOM   13991 C  CA     . SER C 1 287 ? 131.125 125.912 89.662  1.00 55.10 ? 251 SER C CA     1 
ATOM   13992 C  C      . SER C 1 287 ? 131.982 127.053 89.126  1.00 59.41 ? 251 SER C C      1 
ATOM   13993 O  O      . SER C 1 287 ? 131.782 127.514 87.991  1.00 61.90 ? 251 SER C O      1 
ATOM   13994 C  CB     . SER C 1 287 ? 130.074 126.444 90.635  1.00 57.65 ? 251 SER C CB     1 
ATOM   13995 O  OG     . SER C 1 287 ? 130.678 126.988 91.794  1.00 56.62 ? 251 SER C OG     1 
ATOM   13996 H  H      . SER C 1 287 ? 131.808 124.814 91.163  1.00 56.77 ? 251 SER C H      1 
ATOM   13997 H  HA     . SER C 1 287 ? 130.664 125.507 88.913  1.00 56.58 ? 251 SER C HA     1 
ATOM   13998 H  HB2    . SER C 1 287 ? 129.560 127.138 90.194  1.00 56.84 ? 251 SER C HB2    1 
ATOM   13999 H  HB3    . SER C 1 287 ? 129.491 125.716 90.897  1.00 57.49 ? 251 SER C HB3    1 
ATOM   14000 H  HG     . SER C 1 287 ? 130.084 127.239 92.333  1.00 57.02 ? 251 SER C HG     1 
ATOM   14001 N  N      . VAL C 1 288 ? 132.943 127.522 89.925  1.00 61.46 ? 252 VAL C N      1 
ATOM   14002 C  CA     . VAL C 1 288 ? 133.819 128.598 89.466  1.00 62.44 ? 252 VAL C CA     1 
ATOM   14003 C  C      . VAL C 1 288 ? 134.621 128.142 88.254  1.00 61.50 ? 252 VAL C C      1 
ATOM   14004 O  O      . VAL C 1 288 ? 134.798 128.893 87.286  1.00 59.38 ? 252 VAL C O      1 
ATOM   14005 C  CB     . VAL C 1 288 ? 134.736 129.067 90.609  1.00 62.96 ? 252 VAL C CB     1 
ATOM   14006 C  CG1    . VAL C 1 288 ? 135.757 130.065 90.093  1.00 61.67 ? 252 VAL C CG1    1 
ATOM   14007 C  CG2    . VAL C 1 288 ? 133.915 129.681 91.731  1.00 61.53 ? 252 VAL C CG2    1 
ATOM   14008 H  H      . VAL C 1 288 ? 133.104 127.241 90.721  1.00 60.18 ? 252 VAL C H      1 
ATOM   14009 H  HA     . VAL C 1 288 ? 133.272 129.351 89.195  1.00 60.37 ? 252 VAL C HA     1 
ATOM   14010 H  HB     . VAL C 1 288 ? 135.215 128.303 90.967  1.00 60.27 ? 252 VAL C HB     1 
ATOM   14011 H  HG11   . VAL C 1 288 ? 136.135 130.543 90.847  1.00 60.85 ? 252 VAL C HG11   1 
ATOM   14012 H  HG12   . VAL C 1 288 ? 136.456 129.588 89.619  1.00 60.38 ? 252 VAL C HG12   1 
ATOM   14013 H  HG13   . VAL C 1 288 ? 135.313 130.688 89.497  1.00 60.70 ? 252 VAL C HG13   1 
ATOM   14014 H  HG21   . VAL C 1 288 ? 134.506 129.908 92.466  1.00 60.47 ? 252 VAL C HG21   1 
ATOM   14015 H  HG22   . VAL C 1 288 ? 133.478 130.481 91.399  1.00 60.42 ? 252 VAL C HG22   1 
ATOM   14016 H  HG23   . VAL C 1 288 ? 133.250 129.040 92.027  1.00 60.21 ? 252 VAL C HG23   1 
ATOM   14017 N  N      . LEU C 1 289 ? 135.120 126.905 88.290  1.00 62.09 ? 253 LEU C N      1 
ATOM   14018 C  CA     . LEU C 1 289 ? 135.872 126.379 87.157  1.00 61.15 ? 253 LEU C CA     1 
ATOM   14019 C  C      . LEU C 1 289 ? 135.001 126.296 85.912  1.00 61.77 ? 253 LEU C C      1 
ATOM   14020 O  O      . LEU C 1 289 ? 135.459 126.600 84.807  1.00 65.11 ? 253 LEU C O      1 
ATOM   14021 C  CB     . LEU C 1 289 ? 136.449 125.008 87.504  1.00 57.05 ? 253 LEU C CB     1 
ATOM   14022 C  CG     . LEU C 1 289 ? 137.226 124.294 86.396  1.00 58.56 ? 253 LEU C CG     1 
ATOM   14023 C  CD1    . LEU C 1 289 ? 138.381 123.511 86.990  1.00 62.66 ? 253 LEU C CD1    1 
ATOM   14024 C  CD2    . LEU C 1 289 ? 136.324 123.370 85.594  1.00 57.87 ? 253 LEU C CD2    1 
ATOM   14025 H  H      . LEU C 1 289 ? 135.038 126.359 88.948  1.00 60.02 ? 253 LEU C H      1 
ATOM   14026 H  HA     . LEU C 1 289 ? 136.610 126.977 86.965  1.00 60.22 ? 253 LEU C HA     1 
ATOM   14027 H  HB2    . LEU C 1 289 ? 137.053 125.114 88.255  1.00 59.54 ? 253 LEU C HB2    1 
ATOM   14028 H  HB3    . LEU C 1 289 ? 135.717 124.427 87.760  1.00 59.75 ? 253 LEU C HB3    1 
ATOM   14029 H  HG     . LEU C 1 289 ? 137.592 124.956 85.790  1.00 59.96 ? 253 LEU C HG     1 
ATOM   14030 H  HD11   . LEU C 1 289 ? 138.986 124.127 87.432  1.00 60.27 ? 253 LEU C HD11   1 
ATOM   14031 H  HD12   . LEU C 1 289 ? 138.029 122.873 87.630  1.00 60.43 ? 253 LEU C HD12   1 
ATOM   14032 H  HD13   . LEU C 1 289 ? 138.844 123.046 86.276  1.00 60.36 ? 253 LEU C HD13   1 
ATOM   14033 H  HD21   . LEU C 1 289 ? 136.874 122.835 85.001  1.00 59.83 ? 253 LEU C HD21   1 
ATOM   14034 H  HD22   . LEU C 1 289 ? 135.841 122.792 86.205  1.00 59.73 ? 253 LEU C HD22   1 
ATOM   14035 H  HD23   . LEU C 1 289 ? 135.700 123.899 85.075  1.00 59.52 ? 253 LEU C HD23   1 
ATOM   14036 N  N      . LEU C 1 290 ? 133.744 125.873 86.066  1.00 60.80 ? 254 LEU C N      1 
ATOM   14037 C  CA     . LEU C 1 290 ? 132.845 125.820 84.918  1.00 61.07 ? 254 LEU C CA     1 
ATOM   14038 C  C      . LEU C 1 290 ? 132.643 127.203 84.319  1.00 61.96 ? 254 LEU C C      1 
ATOM   14039 O  O      . LEU C 1 290 ? 132.692 127.373 83.093  1.00 64.02 ? 254 LEU C O      1 
ATOM   14040 C  CB     . LEU C 1 290 ? 131.501 125.219 85.328  1.00 60.52 ? 254 LEU C CB     1 
ATOM   14041 C  CG     . LEU C 1 290 ? 131.444 123.701 85.486  1.00 62.91 ? 254 LEU C CG     1 
ATOM   14042 C  CD1    . LEU C 1 290 ? 130.139 123.296 86.135  1.00 63.18 ? 254 LEU C CD1    1 
ATOM   14043 C  CD2    . LEU C 1 290 ? 131.601 123.018 84.141  1.00 61.58 ? 254 LEU C CD2    1 
ATOM   14044 H  H      . LEU C 1 290 ? 133.395 125.620 86.809  1.00 61.19 ? 254 LEU C H      1 
ATOM   14045 H  HA     . LEU C 1 290 ? 133.237 125.252 84.238  1.00 60.92 ? 254 LEU C HA     1 
ATOM   14046 H  HB2    . LEU C 1 290 ? 131.242 125.605 86.179  1.00 60.72 ? 254 LEU C HB2    1 
ATOM   14047 H  HB3    . LEU C 1 290 ? 130.846 125.459 84.654  1.00 60.77 ? 254 LEU C HB3    1 
ATOM   14048 H  HG     . LEU C 1 290 ? 132.170 123.412 86.059  1.00 61.33 ? 254 LEU C HG     1 
ATOM   14049 H  HD11   . LEU C 1 290 ? 130.123 123.630 87.045  1.00 61.22 ? 254 LEU C HD11   1 
ATOM   14050 H  HD12   . LEU C 1 290 ? 129.406 123.679 85.628  1.00 61.18 ? 254 LEU C HD12   1 
ATOM   14051 H  HD13   . LEU C 1 290 ? 130.074 122.328 86.135  1.00 61.55 ? 254 LEU C HD13   1 
ATOM   14052 H  HD21   . LEU C 1 290 ? 131.458 122.065 84.254  1.00 61.06 ? 254 LEU C HD21   1 
ATOM   14053 H  HD22   . LEU C 1 290 ? 132.495 123.182 83.804  1.00 61.42 ? 254 LEU C HD22   1 
ATOM   14054 H  HD23   . LEU C 1 290 ? 130.943 123.381 83.529  1.00 60.82 ? 254 LEU C HD23   1 
ATOM   14055 N  N      . ILE C 1 291 ? 132.416 128.208 85.167  1.00 59.83 ? 255 ILE C N      1 
ATOM   14056 C  CA     . ILE C 1 291 ? 132.217 129.564 84.661  1.00 63.46 ? 255 ILE C CA     1 
ATOM   14057 C  C      . ILE C 1 291 ? 133.460 130.036 83.916  1.00 66.94 ? 255 ILE C C      1 
ATOM   14058 O  O      . ILE C 1 291 ? 133.376 130.579 82.805  1.00 66.34 ? 255 ILE C O      1 
ATOM   14059 C  CB     . ILE C 1 291 ? 131.855 130.521 85.812  1.00 63.84 ? 255 ILE C CB     1 
ATOM   14060 C  CG1    . ILE C 1 291 ? 130.438 130.241 86.325  1.00 64.34 ? 255 ILE C CG1    1 
ATOM   14061 C  CG2    . ILE C 1 291 ? 131.988 131.969 85.364  1.00 61.49 ? 255 ILE C CG2    1 
ATOM   14062 C  CD1    . ILE C 1 291 ? 129.333 130.558 85.330  1.00 64.40 ? 255 ILE C CD1    1 
ATOM   14063 H  H      . ILE C 1 291 ? 132.375 128.131 86.022  1.00 62.04 ? 255 ILE C H      1 
ATOM   14064 H  HA     . ILE C 1 291 ? 131.483 129.557 84.030  1.00 62.57 ? 255 ILE C HA     1 
ATOM   14065 H  HB     . ILE C 1 291 ? 132.477 130.369 86.540  1.00 62.80 ? 255 ILE C HB     1 
ATOM   14066 H  HG12   . ILE C 1 291 ? 130.370 129.300 86.550  1.00 62.82 ? 255 ILE C HG12   1 
ATOM   14067 H  HG13   . ILE C 1 291 ? 130.284 130.779 87.117  1.00 62.85 ? 255 ILE C HG13   1 
ATOM   14068 H  HG21   . ILE C 1 291 ? 132.924 132.222 85.375  1.00 62.61 ? 255 ILE C HG21   1 
ATOM   14069 H  HG22   . ILE C 1 291 ? 131.487 132.531 85.975  1.00 62.70 ? 255 ILE C HG22   1 
ATOM   14070 H  HG23   . ILE C 1 291 ? 131.628 132.056 84.468  1.00 62.59 ? 255 ILE C HG23   1 
ATOM   14071 H  HD11   . ILE C 1 291 ? 129.422 131.476 85.031  1.00 63.13 ? 255 ILE C HD11   1 
ATOM   14072 H  HD12   . ILE C 1 291 ? 128.476 130.439 85.769  1.00 63.05 ? 255 ILE C HD12   1 
ATOM   14073 H  HD13   . ILE C 1 291 ? 129.402 129.955 84.574  1.00 62.85 ? 255 ILE C HD13   1 
ATOM   14074 N  N      . VAL C 1 292 ? 134.635 129.832 84.515  1.00 70.91 ? 256 VAL C N      1 
ATOM   14075 C  CA     . VAL C 1 292 ? 135.876 130.289 83.895  1.00 69.34 ? 256 VAL C CA     1 
ATOM   14076 C  C      . VAL C 1 292 ? 136.091 129.588 82.560  1.00 68.05 ? 256 VAL C C      1 
ATOM   14077 O  O      . VAL C 1 292 ? 136.459 130.217 81.560  1.00 67.08 ? 256 VAL C O      1 
ATOM   14078 C  CB     . VAL C 1 292 ? 137.064 130.064 84.848  1.00 69.06 ? 256 VAL C CB     1 
ATOM   14079 C  CG1    . VAL C 1 292 ? 138.380 130.264 84.112  1.00 67.67 ? 256 VAL C CG1    1 
ATOM   14080 C  CG2    . VAL C 1 292 ? 136.963 131.002 86.046  1.00 68.05 ? 256 VAL C CG2    1 
ATOM   14081 H  H      . VAL C 1 292 ? 134.737 129.437 85.272  1.00 66.52 ? 256 VAL C H      1 
ATOM   14082 H  HA     . VAL C 1 292 ? 135.807 131.241 83.722  1.00 66.52 ? 256 VAL C HA     1 
ATOM   14083 H  HB     . VAL C 1 292 ? 137.039 129.153 85.177  1.00 66.50 ? 256 VAL C HB     1 
ATOM   14084 H  HG11   . VAL C 1 292 ? 139.057 130.557 84.741  1.00 67.01 ? 256 VAL C HG11   1 
ATOM   14085 H  HG12   . VAL C 1 292 ? 138.259 130.934 83.421  1.00 66.99 ? 256 VAL C HG12   1 
ATOM   14086 H  HG13   . VAL C 1 292 ? 138.646 129.420 83.716  1.00 66.65 ? 256 VAL C HG13   1 
ATOM   14087 H  HG21   . VAL C 1 292 ? 136.378 130.605 86.710  1.00 66.52 ? 256 VAL C HG21   1 
ATOM   14088 H  HG22   . VAL C 1 292 ? 136.596 131.850 85.750  1.00 66.59 ? 256 VAL C HG22   1 
ATOM   14089 H  HG23   . VAL C 1 292 ? 137.845 131.140 86.423  1.00 67.14 ? 256 VAL C HG23   1 
ATOM   14090 N  N      . LEU C 1 293 ? 135.872 128.273 82.525  1.00 65.18 ? 257 LEU C N      1 
ATOM   14091 C  CA     . LEU C 1 293 ? 136.091 127.513 81.300  1.00 65.23 ? 257 LEU C CA     1 
ATOM   14092 C  C      . LEU C 1 293 ? 135.141 127.965 80.201  1.00 67.27 ? 257 LEU C C      1 
ATOM   14093 O  O      . LEU C 1 293 ? 135.543 128.117 79.042  1.00 64.01 ? 257 LEU C O      1 
ATOM   14094 C  CB     . LEU C 1 293 ? 135.930 126.018 81.580  1.00 64.42 ? 257 LEU C CB     1 
ATOM   14095 C  CG     . LEU C 1 293 ? 136.185 125.057 80.415  1.00 67.17 ? 257 LEU C CG     1 
ATOM   14096 C  CD1    . LEU C 1 293 ? 136.577 123.686 80.939  1.00 65.20 ? 257 LEU C CD1    1 
ATOM   14097 C  CD2    . LEU C 1 293 ? 134.971 124.938 79.500  1.00 67.12 ? 257 LEU C CD2    1 
ATOM   14098 H  H      . LEU C 1 293 ? 135.603 127.803 83.192  1.00 64.82 ? 257 LEU C H      1 
ATOM   14099 H  HA     . LEU C 1 293 ? 136.999 127.664 80.994  1.00 64.91 ? 257 LEU C HA     1 
ATOM   14100 H  HB2    . LEU C 1 293 ? 136.549 125.779 82.287  1.00 64.64 ? 257 LEU C HB2    1 
ATOM   14101 H  HB3    . LEU C 1 293 ? 135.023 125.866 81.887  1.00 64.78 ? 257 LEU C HB3    1 
ATOM   14102 H  HG     . LEU C 1 293 ? 136.923 125.395 79.886  1.00 65.24 ? 257 LEU C HG     1 
ATOM   14103 H  HD11   . LEU C 1 293 ? 137.391 123.768 81.460  1.00 64.96 ? 257 LEU C HD11   1 
ATOM   14104 H  HD12   . LEU C 1 293 ? 136.725 123.091 80.187  1.00 64.97 ? 257 LEU C HD12   1 
ATOM   14105 H  HD13   . LEU C 1 293 ? 135.859 123.344 81.495  1.00 65.02 ? 257 LEU C HD13   1 
ATOM   14106 H  HD21   . LEU C 1 293 ? 135.009 124.087 79.037  1.00 64.93 ? 257 LEU C HD21   1 
ATOM   14107 H  HD22   . LEU C 1 293 ? 134.164 124.986 80.036  1.00 65.00 ? 257 LEU C HD22   1 
ATOM   14108 H  HD23   . LEU C 1 293 ? 134.984 125.664 78.857  1.00 65.49 ? 257 LEU C HD23   1 
ATOM   14109 N  N      . ARG C 1 294 ? 133.867 128.180 80.539  1.00 72.39 ? 258 ARG C N      1 
ATOM   14110 C  CA     . ARG C 1 294 ? 132.925 128.609 79.513  1.00 70.79 ? 258 ARG C CA     1 
ATOM   14111 C  C      . ARG C 1 294 ? 133.261 130.001 79.002  1.00 70.94 ? 258 ARG C C      1 
ATOM   14112 O  O      . ARG C 1 294 ? 133.131 130.265 77.802  1.00 73.19 ? 258 ARG C O      1 
ATOM   14113 C  CB     . ARG C 1 294 ? 131.489 128.561 80.041  1.00 70.60 ? 258 ARG C CB     1 
ATOM   14114 C  CG     . ARG C 1 294 ? 130.974 129.849 80.681  1.00 70.42 ? 258 ARG C CG     1 
ATOM   14115 C  CD     . ARG C 1 294 ? 129.507 129.725 81.051  1.00 72.71 ? 258 ARG C CD     1 
ATOM   14116 N  NE     . ARG C 1 294 ? 128.682 129.429 79.886  1.00 73.16 ? 258 ARG C NE     1 
ATOM   14117 C  CZ     . ARG C 1 294 ? 128.169 130.344 79.073  1.00 73.91 ? 258 ARG C CZ     1 
ATOM   14118 N  NH1    . ARG C 1 294 ? 128.368 131.637 79.271  1.00 72.45 ? 258 ARG C NH1    1 
ATOM   14119 N  NH2    . ARG C 1 294 ? 127.439 129.950 78.033  1.00 72.97 ? 258 ARG C NH2    1 
ATOM   14120 H  H      . ARG C 1 294 ? 133.536 128.090 81.328  1.00 70.21 ? 258 ARG C H      1 
ATOM   14121 H  HA     . ARG C 1 294 ? 132.985 127.997 78.763  1.00 70.16 ? 258 ARG C HA     1 
ATOM   14122 H  HB2    . ARG C 1 294 ? 130.903 128.350 79.298  1.00 70.43 ? 258 ARG C HB2    1 
ATOM   14123 H  HB3    . ARG C 1 294 ? 131.430 127.860 80.708  1.00 70.11 ? 258 ARG C HB3    1 
ATOM   14124 H  HG2    . ARG C 1 294 ? 131.480 130.036 81.486  1.00 70.24 ? 258 ARG C HG2    1 
ATOM   14125 H  HG3    . ARG C 1 294 ? 131.047 130.585 80.054  1.00 70.26 ? 258 ARG C HG3    1 
ATOM   14126 H  HD2    . ARG C 1 294 ? 129.401 129.001 81.687  1.00 70.84 ? 258 ARG C HD2    1 
ATOM   14127 H  HD3    . ARG C 1 294 ? 129.203 130.560 81.441  1.00 70.79 ? 258 ARG C HD3    1 
ATOM   14128 H  HE     . ARG C 1 294 ? 128.641 128.609 79.630  1.00 70.74 ? 258 ARG C HE     1 
ATOM   14129 H  HH11   . ARG C 1 294 ? 128.838 131.906 79.939  1.00 70.71 ? 258 ARG C HH11   1 
ATOM   14130 H  HH12   . ARG C 1 294 ? 128.025 132.210 78.730  1.00 70.73 ? 258 ARG C HH12   1 
ATOM   14131 H  HH21   . ARG C 1 294 ? 127.305 129.112 77.895  1.00 70.78 ? 258 ARG C HH21   1 
ATOM   14132 H  HH22   . ARG C 1 294 ? 127.102 130.534 77.499  1.00 70.87 ? 258 ARG C HH22   1 
ATOM   14133 N  N      . LEU C 1 295 ? 133.689 130.906 79.887  1.00 68.13 ? 259 LEU C N      1 
ATOM   14134 C  CA     . LEU C 1 295 ? 134.074 132.233 79.424  1.00 69.75 ? 259 LEU C CA     1 
ATOM   14135 C  C      . LEU C 1 295 ? 135.314 132.181 78.541  1.00 69.76 ? 259 LEU C C      1 
ATOM   14136 O  O      . LEU C 1 295 ? 135.391 132.908 77.544  1.00 66.85 ? 259 LEU C O      1 
ATOM   14137 C  CB     . LEU C 1 295 ? 134.314 133.162 80.615  1.00 69.78 ? 259 LEU C CB     1 
ATOM   14138 C  CG     . LEU C 1 295 ? 133.088 133.532 81.454  1.00 71.31 ? 259 LEU C CG     1 
ATOM   14139 C  CD1    . LEU C 1 295 ? 133.487 134.467 82.584  1.00 70.88 ? 259 LEU C CD1    1 
ATOM   14140 C  CD2    . LEU C 1 295 ? 132.007 134.164 80.594  1.00 68.13 ? 259 LEU C CD2    1 
ATOM   14141 H  H      . LEU C 1 295 ? 133.766 130.776 80.733  1.00 67.79 ? 259 LEU C H      1 
ATOM   14142 H  HA     . LEU C 1 295 ? 133.351 132.602 78.893  1.00 68.22 ? 259 LEU C HA     1 
ATOM   14143 H  HB2    . LEU C 1 295 ? 134.950 132.735 81.210  1.00 68.14 ? 259 LEU C HB2    1 
ATOM   14144 H  HB3    . LEU C 1 295 ? 134.691 133.990 80.280  1.00 68.04 ? 259 LEU C HB3    1 
ATOM   14145 H  HG     . LEU C 1 295 ? 132.720 132.727 81.848  1.00 68.28 ? 259 LEU C HG     1 
ATOM   14146 H  HD11   . LEU C 1 295 ? 134.104 134.005 83.172  1.00 68.25 ? 259 LEU C HD11   1 
ATOM   14147 H  HD12   . LEU C 1 295 ? 132.692 134.727 83.075  1.00 68.09 ? 259 LEU C HD12   1 
ATOM   14148 H  HD13   . LEU C 1 295 ? 133.914 135.252 82.207  1.00 68.37 ? 259 LEU C HD13   1 
ATOM   14149 H  HD21   . LEU C 1 295 ? 131.330 134.550 81.171  1.00 67.85 ? 259 LEU C HD21   1 
ATOM   14150 H  HD22   . LEU C 1 295 ? 132.407 134.854 80.043  1.00 68.19 ? 259 LEU C HD22   1 
ATOM   14151 H  HD23   . LEU C 1 295 ? 131.611 133.480 80.031  1.00 67.91 ? 259 LEU C HD23   1 
ATOM   14152 N  N      . ALA C 1 296 ? 136.288 131.338 78.885  1.00 72.37 ? 260 ALA C N      1 
ATOM   14153 C  CA     . ALA C 1 296 ? 137.528 131.281 78.118  1.00 71.31 ? 260 ALA C CA     1 
ATOM   14154 C  C      . ALA C 1 296 ? 137.324 130.615 76.762  1.00 70.06 ? 260 ALA C C      1 
ATOM   14155 O  O      . ALA C 1 296 ? 137.785 131.128 75.737  1.00 70.90 ? 260 ALA C O      1 
ATOM   14156 C  CB     . ALA C 1 296 ? 138.601 130.541 78.918  1.00 69.36 ? 260 ALA C CB     1 
ATOM   14157 H  H      . ALA C 1 296 ? 136.255 130.796 79.552  1.00 68.80 ? 260 ALA C H      1 
ATOM   14158 H  HA     . ALA C 1 296 ? 137.842 132.185 77.962  1.00 68.70 ? 260 ALA C HA     1 
ATOM   14159 H  HB1    . ALA C 1 296 ? 139.416 130.501 78.394  1.00 68.40 ? 260 ALA C HB1    1 
ATOM   14160 H  HB2    . ALA C 1 296 ? 138.286 129.643 79.109  1.00 68.39 ? 260 ALA C HB2    1 
ATOM   14161 H  HB3    . ALA C 1 296 ? 138.763 131.017 79.747  1.00 68.67 ? 260 ALA C HB3    1 
ATOM   14162 N  N      . LEU C 1 297 ? 136.634 129.474 76.735  1.00 68.61 ? 261 LEU C N      1 
ATOM   14163 C  CA     . LEU C 1 297 ? 136.493 128.680 75.523  1.00 69.87 ? 261 LEU C CA     1 
ATOM   14164 C  C      . LEU C 1 297 ? 135.127 128.811 74.864  1.00 69.81 ? 261 LEU C C      1 
ATOM   14165 O  O      . LEU C 1 297 ? 134.940 128.285 73.761  1.00 69.95 ? 261 LEU C O      1 
ATOM   14166 C  CB     . LEU C 1 297 ? 136.757 127.199 75.832  1.00 69.07 ? 261 LEU C CB     1 
ATOM   14167 C  CG     . LEU C 1 297 ? 138.056 126.888 76.579  1.00 71.24 ? 261 LEU C CG     1 
ATOM   14168 C  CD1    . LEU C 1 297 ? 138.190 125.392 76.816  1.00 68.12 ? 261 LEU C CD1    1 
ATOM   14169 C  CD2    . LEU C 1 297 ? 139.260 127.422 75.823  1.00 69.31 ? 261 LEU C CD2    1 
ATOM   14170 H  H      . LEU C 1 297 ? 136.236 129.136 77.418  1.00 67.58 ? 261 LEU C H      1 
ATOM   14171 H  HA     . LEU C 1 297 ? 137.158 128.969 74.879  1.00 67.81 ? 261 LEU C HA     1 
ATOM   14172 H  HB2    . LEU C 1 297 ? 136.025 126.866 76.375  1.00 67.37 ? 261 LEU C HB2    1 
ATOM   14173 H  HB3    . LEU C 1 297 ? 136.782 126.712 74.994  1.00 67.59 ? 261 LEU C HB3    1 
ATOM   14174 H  HG     . LEU C 1 297 ? 138.032 127.324 77.445  1.00 67.88 ? 261 LEU C HG     1 
ATOM   14175 H  HD11   . LEU C 1 297 ? 137.429 125.086 77.333  1.00 67.31 ? 261 LEU C HD11   1 
ATOM   14176 H  HD12   . LEU C 1 297 ? 139.011 125.222 77.303  1.00 67.54 ? 261 LEU C HD12   1 
ATOM   14177 H  HD13   . LEU C 1 297 ? 138.213 124.939 75.959  1.00 67.45 ? 261 LEU C HD13   1 
ATOM   14178 H  HD21   . LEU C 1 297 ? 140.068 127.133 76.275  1.00 67.56 ? 261 LEU C HD21   1 
ATOM   14179 H  HD22   . LEU C 1 297 ? 139.243 127.074 74.918  1.00 67.74 ? 261 LEU C HD22   1 
ATOM   14180 H  HD23   . LEU C 1 297 ? 139.219 128.391 75.806  1.00 67.50 ? 261 LEU C HD23   1 
ATOM   14181 N  N      . GLY C 1 298 ? 134.174 129.489 75.498  1.00 67.12 ? 262 GLY C N      1 
ATOM   14182 C  CA     . GLY C 1 298 ? 132.846 129.624 74.952  1.00 66.29 ? 262 GLY C CA     1 
ATOM   14183 C  C      . GLY C 1 298 ? 131.998 128.394 75.211  1.00 66.53 ? 262 GLY C C      1 
ATOM   14184 O  O      . GLY C 1 298 ? 132.397 127.478 75.937  1.00 67.39 ? 262 GLY C O      1 
ATOM   14185 H  H      . GLY C 1 298 ? 134.280 129.886 76.254  1.00 65.20 ? 262 GLY C H      1 
ATOM   14186 H  HA2    . GLY C 1 298 ? 132.407 130.392 75.350  1.00 64.86 ? 262 GLY C HA2    1 
ATOM   14187 H  HA3    . GLY C 1 298 ? 132.904 129.764 73.994  1.00 64.72 ? 262 GLY C HA3    1 
ATOM   14188 N  N      . PRO C 1 299 ? 130.807 128.349 74.616  1.00 69.39 ? 263 PRO C N      1 
ATOM   14189 C  CA     . PRO C 1 299 ? 129.927 127.192 74.821  1.00 69.55 ? 263 PRO C CA     1 
ATOM   14190 C  C      . PRO C 1 299 ? 130.593 125.898 74.377  1.00 68.08 ? 263 PRO C C      1 
ATOM   14191 O  O      . PRO C 1 299 ? 131.317 125.861 73.379  1.00 66.33 ? 263 PRO C O      1 
ATOM   14192 C  CB     . PRO C 1 299 ? 128.701 127.521 73.960  1.00 67.74 ? 263 PRO C CB     1 
ATOM   14193 C  CG     . PRO C 1 299 ? 128.717 129.004 73.822  1.00 66.63 ? 263 PRO C CG     1 
ATOM   14194 C  CD     . PRO C 1 299 ? 130.165 129.396 73.804  1.00 66.91 ? 263 PRO C CD     1 
ATOM   14195 H  HA     . PRO C 1 299 ? 129.662 127.122 75.752  1.00 66.33 ? 263 PRO C HA     1 
ATOM   14196 H  HB2    . PRO C 1 299 ? 128.788 127.094 73.093  1.00 66.05 ? 263 PRO C HB2    1 
ATOM   14197 H  HB3    . PRO C 1 299 ? 127.894 127.225 74.410  1.00 66.13 ? 263 PRO C HB3    1 
ATOM   14198 H  HG2    . PRO C 1 299 ? 128.284 129.258 72.992  1.00 66.02 ? 263 PRO C HG2    1 
ATOM   14199 H  HG3    . PRO C 1 299 ? 128.264 129.407 74.580  1.00 65.77 ? 263 PRO C HG3    1 
ATOM   14200 H  HD2    . PRO C 1 299 ? 130.510 129.379 72.898  1.00 65.84 ? 263 PRO C HD2    1 
ATOM   14201 H  HD3    . PRO C 1 299 ? 130.283 130.267 74.214  1.00 65.98 ? 263 PRO C HD3    1 
ATOM   14202 N  N      . GLN C 1 300 ? 130.343 124.831 75.134  1.00 72.97 ? 264 GLN C N      1 
ATOM   14203 C  CA     . GLN C 1 300 ? 130.915 123.519 74.854  1.00 75.81 ? 264 GLN C CA     1 
ATOM   14204 C  C      . GLN C 1 300 ? 129.887 122.402 74.789  1.00 74.38 ? 264 GLN C C      1 
ATOM   14205 O  O      . GLN C 1 300 ? 130.046 121.482 73.983  1.00 72.98 ? 264 GLN C O      1 
ATOM   14206 C  CB     . GLN C 1 300 ? 131.966 123.164 75.917  1.00 73.05 ? 264 GLN C CB     1 
ATOM   14207 C  CG     . GLN C 1 300 ? 133.125 124.145 75.990  1.00 73.05 ? 264 GLN C CG     1 
ATOM   14208 C  CD     . GLN C 1 300 ? 133.927 124.200 74.704  1.00 72.34 ? 264 GLN C CD     1 
ATOM   14209 O  OE1    . GLN C 1 300 ? 134.140 123.181 74.047  1.00 72.40 ? 264 GLN C OE1    1 
ATOM   14210 N  NE2    . GLN C 1 300 ? 134.372 125.396 74.335  1.00 71.29 ? 264 GLN C NE2    1 
ATOM   14211 H  H      . GLN C 1 300 ? 129.835 124.843 75.827  1.00 71.25 ? 264 GLN C H      1 
ATOM   14212 H  HA     . GLN C 1 300 ? 131.363 123.551 73.995  1.00 71.93 ? 264 GLN C HA     1 
ATOM   14213 H  HB2    . GLN C 1 300 ? 131.537 123.146 76.786  1.00 71.65 ? 264 GLN C HB2    1 
ATOM   14214 H  HB3    . GLN C 1 300 ? 132.331 122.288 75.713  1.00 71.47 ? 264 GLN C HB3    1 
ATOM   14215 H  HG2    . GLN C 1 300 ? 132.778 125.034 76.165  1.00 71.77 ? 264 GLN C HG2    1 
ATOM   14216 H  HG3    . GLN C 1 300 ? 133.723 123.876 76.704  1.00 71.62 ? 264 GLN C HG3    1 
ATOM   14217 H  HE21   . GLN C 1 300 ? 134.830 125.479 73.612  1.00 71.52 ? 264 GLN C HE21   1 
ATOM   14218 H  HE22   . GLN C 1 300 ? 134.202 126.086 74.819  1.00 71.08 ? 264 GLN C HE22   1 
ATOM   14219 N  N      . TRP C 1 301 ? 128.838 122.452 75.609  1.00 77.66 ? 265 TRP C N      1 
ATOM   14220 C  CA     . TRP C 1 301 ? 127.845 121.390 75.655  1.00 78.58 ? 265 TRP C CA     1 
ATOM   14221 C  C      . TRP C 1 301 ? 126.457 121.997 75.798  1.00 78.01 ? 265 TRP C C      1 
ATOM   14222 O  O      . TRP C 1 301 ? 126.297 123.147 76.215  1.00 77.98 ? 265 TRP C O      1 
ATOM   14223 C  CB     . TRP C 1 301 ? 128.103 120.416 76.813  1.00 77.23 ? 265 TRP C CB     1 
ATOM   14224 C  CG     . TRP C 1 301 ? 129.551 120.137 77.053  1.00 80.55 ? 265 TRP C CG     1 
ATOM   14225 C  CD1    . TRP C 1 301 ? 130.342 119.261 76.370  1.00 80.50 ? 265 TRP C CD1    1 
ATOM   14226 C  CD2    . TRP C 1 301 ? 130.384 120.737 78.051  1.00 81.91 ? 265 TRP C CD2    1 
ATOM   14227 N  NE1    . TRP C 1 301 ? 131.618 119.279 76.880  1.00 80.00 ? 265 TRP C NE1    1 
ATOM   14228 C  CE2    . TRP C 1 301 ? 131.669 120.178 77.914  1.00 80.97 ? 265 TRP C CE2    1 
ATOM   14229 C  CE3    . TRP C 1 301 ? 130.167 121.693 79.048  1.00 79.30 ? 265 TRP C CE3    1 
ATOM   14230 C  CZ2    . TRP C 1 301 ? 132.733 120.543 78.735  1.00 78.91 ? 265 TRP C CZ2    1 
ATOM   14231 C  CZ3    . TRP C 1 301 ? 131.224 122.054 79.861  1.00 79.42 ? 265 TRP C CZ3    1 
ATOM   14232 C  CH2    . TRP C 1 301 ? 132.491 121.480 79.700  1.00 80.01 ? 265 TRP C CH2    1 
ATOM   14233 H  H      . TRP C 1 301 ? 128.680 123.098 76.153  1.00 77.38 ? 265 TRP C H      1 
ATOM   14234 H  HA     . TRP C 1 301 ? 127.870 120.887 74.827  1.00 78.07 ? 265 TRP C HA     1 
ATOM   14235 H  HB2    . TRP C 1 301 ? 127.735 120.794 77.627  1.00 77.88 ? 265 TRP C HB2    1 
ATOM   14236 H  HB3    . TRP C 1 301 ? 127.667 119.573 76.615  1.00 77.71 ? 265 TRP C HB3    1 
ATOM   14237 H  HD1    . TRP C 1 301 ? 130.059 118.730 75.661  1.00 78.07 ? 265 TRP C HD1    1 
ATOM   14238 H  HE1    . TRP C 1 301 ? 132.278 118.805 76.597  1.00 77.95 ? 265 TRP C HE1    1 
ATOM   14239 H  HE3    . TRP C 1 301 ? 129.328 122.079 79.161  1.00 77.87 ? 265 TRP C HE3    1 
ATOM   14240 H  HZ2    . TRP C 1 301 ? 133.576 120.164 78.631  1.00 77.84 ? 265 TRP C HZ2    1 
ATOM   14241 H  HZ3    . TRP C 1 301 ? 131.092 122.689 80.527  1.00 77.79 ? 265 TRP C HZ3    1 
ATOM   14242 H  HH2    . TRP C 1 301 ? 133.183 121.743 80.262  1.00 77.91 ? 265 TRP C HH2    1 
ATOM   14243 N  N      . ALA C 1 302 ? 125.449 121.199 75.442  1.00 66.88 ? 266 ALA C N      1 
ATOM   14244 C  CA     . ALA C 1 302 ? 124.066 121.651 75.561  1.00 65.69 ? 266 ALA C CA     1 
ATOM   14245 C  C      . ALA C 1 302 ? 123.604 121.649 77.015  1.00 66.22 ? 266 ALA C C      1 
ATOM   14246 O  O      . ALA C 1 302 ? 122.783 122.484 77.412  1.00 64.34 ? 266 ALA C O      1 
ATOM   14247 C  CB     . ALA C 1 302 ? 123.159 120.772 74.702  1.00 63.93 ? 266 ALA C CB     1 
ATOM   14248 H  H      . ALA C 1 302 ? 125.540 120.403 75.128  1.00 64.91 ? 266 ALA C H      1 
ATOM   14249 H  HA     . ALA C 1 302 ? 124.003 122.559 75.225  1.00 64.29 ? 266 ALA C HA     1 
ATOM   14250 H  HB1    . ALA C 1 302 ? 123.451 120.831 73.780  1.00 64.13 ? 266 ALA C HB1    1 
ATOM   14251 H  HB2    . ALA C 1 302 ? 123.226 119.854 75.009  1.00 63.85 ? 266 ALA C HB2    1 
ATOM   14252 H  HB3    . ALA C 1 302 ? 122.245 121.083 74.779  1.00 64.03 ? 266 ALA C HB3    1 
ATOM   14253 N  N      . ALA C 1 303 ? 124.128 120.727 77.824  1.00 65.69 ? 267 ALA C N      1 
ATOM   14254 C  CA     . ALA C 1 303 ? 123.709 120.560 79.212  1.00 62.98 ? 267 ALA C CA     1 
ATOM   14255 C  C      . ALA C 1 303 ? 124.577 121.326 80.205  1.00 65.74 ? 267 ALA C C      1 
ATOM   14256 O  O      . ALA C 1 303 ? 124.748 120.860 81.338  1.00 66.32 ? 267 ALA C O      1 
ATOM   14257 C  CB     . ALA C 1 303 ? 123.714 119.074 79.579  1.00 62.23 ? 267 ALA C CB     1 
ATOM   14258 H  H      . ALA C 1 303 ? 124.734 120.170 77.582  1.00 63.98 ? 267 ALA C H      1 
ATOM   14259 H  HA     . ALA C 1 303 ? 122.799 120.881 79.305  1.00 62.72 ? 267 ALA C HA     1 
ATOM   14260 H  HB1    . ALA C 1 303 ? 124.617 118.734 79.492  1.00 63.09 ? 267 ALA C HB1    1 
ATOM   14261 H  HB2    . ALA C 1 303 ? 123.119 118.594 78.980  1.00 62.69 ? 267 ALA C HB2    1 
ATOM   14262 H  HB3    . ALA C 1 303 ? 123.411 118.977 80.495  1.00 63.08 ? 267 ALA C HB3    1 
ATOM   14263 N  N      . GLU C 1 304 ? 125.142 122.468 79.812  1.00 69.84 ? 268 GLU C N      1 
ATOM   14264 C  CA     . GLU C 1 304 ? 126.035 123.197 80.706  1.00 70.28 ? 268 GLU C CA     1 
ATOM   14265 C  C      . GLU C 1 304 ? 125.287 123.812 81.887  1.00 73.97 ? 268 GLU C C      1 
ATOM   14266 O  O      . GLU C 1 304 ? 125.743 123.712 83.035  1.00 72.08 ? 268 GLU C O      1 
ATOM   14267 C  CB     . GLU C 1 304 ? 126.772 124.273 79.912  1.00 72.16 ? 268 GLU C CB     1 
ATOM   14268 C  CG     . GLU C 1 304 ? 127.924 124.921 80.653  1.00 75.32 ? 268 GLU C CG     1 
ATOM   14269 C  CD     . GLU C 1 304 ? 128.688 125.904 79.788  1.00 77.17 ? 268 GLU C CD     1 
ATOM   14270 O  OE1    . GLU C 1 304 ? 128.758 125.691 78.557  1.00 77.33 ? 268 GLU C OE1    1 
ATOM   14271 O  OE2    . GLU C 1 304 ? 129.211 126.898 80.336  1.00 75.83 ? 268 GLU C OE2    1 
ATOM   14272 H  H      . GLU C 1 304 ? 125.020 122.839 79.045  1.00 71.71 ? 268 GLU C H      1 
ATOM   14273 H  HA     . GLU C 1 304 ? 126.697 122.582 81.059  1.00 72.08 ? 268 GLU C HA     1 
ATOM   14274 H  HB2    . GLU C 1 304 ? 127.133 123.869 79.110  1.00 72.62 ? 268 GLU C HB2    1 
ATOM   14275 H  HB3    . GLU C 1 304 ? 126.143 124.971 79.673  1.00 72.34 ? 268 GLU C HB3    1 
ATOM   14276 H  HG2    . GLU C 1 304 ? 127.580 125.403 81.422  1.00 72.73 ? 268 GLU C HG2    1 
ATOM   14277 H  HG3    . GLU C 1 304 ? 128.546 124.234 80.937  1.00 73.09 ? 268 GLU C HG3    1 
ATOM   14278 N  N      . GLY C 1 305 ? 124.137 124.440 81.632  1.00 62.68 ? 269 GLY C N      1 
ATOM   14279 C  CA     . GLY C 1 305 ? 123.426 125.123 82.703  1.00 57.38 ? 269 GLY C CA     1 
ATOM   14280 C  C      . GLY C 1 305 ? 123.001 124.184 83.816  1.00 59.11 ? 269 GLY C C      1 
ATOM   14281 O  O      . GLY C 1 305 ? 123.077 124.529 85.002  1.00 59.89 ? 269 GLY C O      1 
ATOM   14282 H  H      . GLY C 1 305 ? 123.756 124.482 80.862  1.00 59.62 ? 269 GLY C H      1 
ATOM   14283 H  HA2    . GLY C 1 305 ? 123.991 125.812 83.083  1.00 59.10 ? 269 GLY C HA2    1 
ATOM   14284 H  HA3    . GLY C 1 305 ? 122.631 125.541 82.340  1.00 58.42 ? 269 GLY C HA3    1 
ATOM   14285 N  N      . VAL C 1 306 ? 122.529 122.991 83.451  1.00 56.58 ? 270 VAL C N      1 
ATOM   14286 C  CA     . VAL C 1 306 ? 122.124 122.029 84.468  1.00 58.41 ? 270 VAL C CA     1 
ATOM   14287 C  C      . VAL C 1 306 ? 123.317 121.632 85.327  1.00 58.34 ? 270 VAL C C      1 
ATOM   14288 O  O      . VAL C 1 306 ? 123.169 121.398 86.531  1.00 58.66 ? 270 VAL C O      1 
ATOM   14289 C  CB     . VAL C 1 306 ? 121.450 120.805 83.817  1.00 56.81 ? 270 VAL C CB     1 
ATOM   14290 C  CG1    . VAL C 1 306 ? 120.124 121.202 83.185  1.00 55.32 ? 270 VAL C CG1    1 
ATOM   14291 C  CG2    . VAL C 1 306 ? 122.359 120.163 82.785  1.00 59.50 ? 270 VAL C CG2    1 
ATOM   14292 H  H      . VAL C 1 306 ? 122.431 122.724 82.641  1.00 57.11 ? 270 VAL C H      1 
ATOM   14293 H  HA     . VAL C 1 306 ? 121.472 122.450 85.048  1.00 57.64 ? 270 VAL C HA     1 
ATOM   14294 H  HB     . VAL C 1 306 ? 121.265 120.145 84.503  1.00 57.00 ? 270 VAL C HB     1 
ATOM   14295 H  HG11   . VAL C 1 306 ? 119.856 122.067 83.530  1.00 56.95 ? 270 VAL C HG11   1 
ATOM   14296 H  HG12   . VAL C 1 306 ? 120.232 121.249 82.223  1.00 56.98 ? 270 VAL C HG12   1 
ATOM   14297 H  HG13   . VAL C 1 306 ? 119.457 120.536 83.411  1.00 56.62 ? 270 VAL C HG13   1 
ATOM   14298 H  HG21   . VAL C 1 306 ? 122.008 119.286 82.569  1.00 57.68 ? 270 VAL C HG21   1 
ATOM   14299 H  HG22   . VAL C 1 306 ? 123.252 120.080 83.149  1.00 57.79 ? 270 VAL C HG22   1 
ATOM   14300 H  HG23   . VAL C 1 306 ? 122.372 120.716 81.989  1.00 57.80 ? 270 VAL C HG23   1 
ATOM   14301 N  N      . PHE C 1 307 ? 124.513 121.554 84.739  1.00 54.51 ? 271 PHE C N      1 
ATOM   14302 C  CA     . PHE C 1 307 ? 125.701 121.240 85.527  1.00 56.02 ? 271 PHE C CA     1 
ATOM   14303 C  C      . PHE C 1 307 ? 125.981 122.326 86.562  1.00 58.79 ? 271 PHE C C      1 
ATOM   14304 O  O      . PHE C 1 307 ? 126.291 122.025 87.723  1.00 59.35 ? 271 PHE C O      1 
ATOM   14305 C  CB     . PHE C 1 307 ? 126.906 121.055 84.603  1.00 59.82 ? 271 PHE C CB     1 
ATOM   14306 C  CG     . PHE C 1 307 ? 126.741 119.949 83.590  1.00 63.24 ? 271 PHE C CG     1 
ATOM   14307 C  CD1    . PHE C 1 307 ? 125.780 118.964 83.754  1.00 60.52 ? 271 PHE C CD1    1 
ATOM   14308 C  CD2    . PHE C 1 307 ? 127.558 119.896 82.473  1.00 62.78 ? 271 PHE C CD2    1 
ATOM   14309 C  CE1    . PHE C 1 307 ? 125.636 117.953 82.822  1.00 57.94 ? 271 PHE C CE1    1 
ATOM   14310 C  CE2    . PHE C 1 307 ? 127.417 118.887 81.540  1.00 61.46 ? 271 PHE C CE2    1 
ATOM   14311 C  CZ     . PHE C 1 307 ? 126.455 117.915 81.716  1.00 57.94 ? 271 PHE C CZ     1 
ATOM   14312 H  H      . PHE C 1 307 ? 124.659 121.676 83.901  1.00 58.70 ? 271 PHE C H      1 
ATOM   14313 H  HA     . PHE C 1 307 ? 125.554 120.411 86.006  1.00 59.11 ? 271 PHE C HA     1 
ATOM   14314 H  HB2    . PHE C 1 307 ? 127.050 121.880 84.115  1.00 59.56 ? 271 PHE C HB2    1 
ATOM   14315 H  HB3    . PHE C 1 307 ? 127.685 120.850 85.142  1.00 59.72 ? 271 PHE C HB3    1 
ATOM   14316 H  HD1    . PHE C 1 307 ? 125.222 118.982 84.497  1.00 59.25 ? 271 PHE C HD1    1 
ATOM   14317 H  HD2    . PHE C 1 307 ? 128.208 120.549 82.349  1.00 60.00 ? 271 PHE C HD2    1 
ATOM   14318 H  HE1    . PHE C 1 307 ? 124.987 117.298 82.941  1.00 59.06 ? 271 PHE C HE1    1 
ATOM   14319 H  HE2    . PHE C 1 307 ? 127.970 118.861 80.793  1.00 59.97 ? 271 PHE C HE2    1 
ATOM   14320 H  HZ     . PHE C 1 307 ? 126.360 117.236 81.089  1.00 59.03 ? 271 PHE C HZ     1 
ATOM   14321 N  N      . MET C 1 308 ? 125.873 123.596 86.164  1.00 58.92 ? 272 MET C N      1 
ATOM   14322 C  CA     . MET C 1 308 ? 126.067 124.680 87.126  1.00 60.03 ? 272 MET C CA     1 
ATOM   14323 C  C      . MET C 1 308 ? 125.020 124.627 88.234  1.00 61.25 ? 272 MET C C      1 
ATOM   14324 O  O      . MET C 1 308 ? 125.339 124.819 89.419  1.00 58.86 ? 272 MET C O      1 
ATOM   14325 C  CB     . MET C 1 308 ? 126.013 126.028 86.410  1.00 58.45 ? 272 MET C CB     1 
ATOM   14326 C  CG     . MET C 1 308 ? 127.324 126.451 85.767  1.00 64.59 ? 272 MET C CG     1 
ATOM   14327 S  SD     . MET C 1 308 ? 128.634 126.786 86.963  1.00 79.73 ? 272 MET C SD     1 
ATOM   14328 C  CE     . MET C 1 308 ? 127.934 128.163 87.872  1.00 60.07 ? 272 MET C CE     1 
ATOM   14329 H  H      . MET C 1 308 ? 125.694 123.851 85.364  1.00 60.77 ? 272 MET C H      1 
ATOM   14330 H  HA     . MET C 1 308 ? 126.945 124.588 87.522  1.00 61.17 ? 272 MET C HA     1 
ATOM   14331 H  HB2    . MET C 1 308 ? 125.350 125.973 85.706  1.00 60.80 ? 272 MET C HB2    1 
ATOM   14332 H  HB3    . MET C 1 308 ? 125.757 126.711 87.048  1.00 60.81 ? 272 MET C HB3    1 
ATOM   14333 H  HG2    . MET C 1 308 ? 127.629 125.742 85.180  1.00 61.69 ? 272 MET C HG2    1 
ATOM   14334 H  HG3    . MET C 1 308 ? 127.175 127.262 85.256  1.00 61.50 ? 272 MET C HG3    1 
ATOM   14335 H  HE1    . MET C 1 308 ? 128.624 128.558 88.427  1.00 60.72 ? 272 MET C HE1    1 
ATOM   14336 H  HE2    . MET C 1 308 ? 127.208 127.839 88.428  1.00 61.19 ? 272 MET C HE2    1 
ATOM   14337 H  HE3    . MET C 1 308 ? 127.601 128.820 87.241  1.00 61.12 ? 272 MET C HE3    1 
ATOM   14338 N  N      . LEU C 1 309 ? 123.764 124.375 87.866  1.00 46.64 ? 273 LEU C N      1 
ATOM   14339 C  CA     . LEU C 1 309 ? 122.710 124.279 88.869  1.00 41.34 ? 273 LEU C CA     1 
ATOM   14340 C  C      . LEU C 1 309 ? 122.985 123.138 89.842  1.00 46.10 ? 273 LEU C C      1 
ATOM   14341 O  O      . LEU C 1 309 ? 122.776 123.278 91.053  1.00 48.16 ? 273 LEU C O      1 
ATOM   14342 C  CB     . LEU C 1 309 ? 121.358 124.099 88.184  1.00 48.97 ? 273 LEU C CB     1 
ATOM   14343 C  CG     . LEU C 1 309 ? 120.916 125.251 87.277  1.00 46.87 ? 273 LEU C CG     1 
ATOM   14344 C  CD1    . LEU C 1 309 ? 119.610 124.923 86.579  1.00 45.16 ? 273 LEU C CD1    1 
ATOM   14345 C  CD2    . LEU C 1 309 ? 120.782 126.545 88.053  1.00 43.19 ? 273 LEU C CD2    1 
ATOM   14346 H  H      . LEU C 1 309 ? 123.500 124.259 87.056  1.00 48.87 ? 273 LEU C H      1 
ATOM   14347 H  HA     . LEU C 1 309 ? 122.686 125.103 89.378  1.00 46.91 ? 273 LEU C HA     1 
ATOM   14348 H  HB2    . LEU C 1 309 ? 121.403 123.301 87.636  1.00 48.36 ? 273 LEU C HB2    1 
ATOM   14349 H  HB3    . LEU C 1 309 ? 120.681 123.988 88.868  1.00 48.33 ? 273 LEU C HB3    1 
ATOM   14350 H  HG     . LEU C 1 309 ? 121.589 125.389 86.596  1.00 48.01 ? 273 LEU C HG     1 
ATOM   14351 H  HD11   . LEU C 1 309 ? 119.346 125.684 86.038  1.00 46.76 ? 273 LEU C HD11   1 
ATOM   14352 H  HD12   . LEU C 1 309 ? 119.739 124.145 86.016  1.00 47.49 ? 273 LEU C HD12   1 
ATOM   14353 H  HD13   . LEU C 1 309 ? 118.932 124.744 87.248  1.00 46.92 ? 273 LEU C HD13   1 
ATOM   14354 H  HD21   . LEU C 1 309 ? 120.353 127.204 87.486  1.00 46.60 ? 273 LEU C HD21   1 
ATOM   14355 H  HD22   . LEU C 1 309 ? 120.243 126.385 88.842  1.00 46.72 ? 273 LEU C HD22   1 
ATOM   14356 H  HD23   . LEU C 1 309 ? 121.665 126.853 88.309  1.00 47.08 ? 273 LEU C HD23   1 
ATOM   14357 N  N      . PHE C 1 310 ? 123.459 122.001 89.329  1.00 41.81 ? 274 PHE C N      1 
ATOM   14358 C  CA     . PHE C 1 310 ? 123.806 120.881 90.198  1.00 41.74 ? 274 PHE C CA     1 
ATOM   14359 C  C      . PHE C 1 310 ? 124.950 121.241 91.137  1.00 41.39 ? 274 PHE C C      1 
ATOM   14360 O  O      . PHE C 1 310 ? 124.964 120.821 92.300  1.00 49.73 ? 274 PHE C O      1 
ATOM   14361 C  CB     . PHE C 1 310 ? 124.166 119.657 89.358  1.00 43.18 ? 274 PHE C CB     1 
ATOM   14362 C  CG     . PHE C 1 310 ? 123.000 118.752 89.073  1.00 45.34 ? 274 PHE C CG     1 
ATOM   14363 C  CD1    . PHE C 1 310 ? 122.557 117.853 90.026  1.00 40.46 ? 274 PHE C CD1    1 
ATOM   14364 C  CD2    . PHE C 1 310 ? 122.350 118.796 87.853  1.00 42.58 ? 274 PHE C CD2    1 
ATOM   14365 C  CE1    . PHE C 1 310 ? 121.489 117.021 89.769  1.00 35.12 ? 274 PHE C CE1    1 
ATOM   14366 C  CE2    . PHE C 1 310 ? 121.282 117.964 87.593  1.00 41.70 ? 274 PHE C CE2    1 
ATOM   14367 C  CZ     . PHE C 1 310 ? 120.852 117.077 88.552  1.00 40.70 ? 274 PHE C CZ     1 
ATOM   14368 H  H      . PHE C 1 310 ? 123.585 121.856 88.492  1.00 45.08 ? 274 PHE C H      1 
ATOM   14369 H  HA     . PHE C 1 310 ? 123.037 120.654 90.741  1.00 44.43 ? 274 PHE C HA     1 
ATOM   14370 H  HB2    . PHE C 1 310 ? 124.521 119.959 88.508  1.00 44.34 ? 274 PHE C HB2    1 
ATOM   14371 H  HB3    . PHE C 1 310 ? 124.834 119.140 89.831  1.00 43.91 ? 274 PHE C HB3    1 
ATOM   14372 H  HD1    . PHE C 1 310 ? 122.983 117.811 90.851  1.00 43.18 ? 274 PHE C HD1    1 
ATOM   14373 H  HD2    . PHE C 1 310 ? 122.634 119.391 87.200  1.00 44.61 ? 274 PHE C HD2    1 
ATOM   14374 H  HE1    . PHE C 1 310 ? 121.198 116.422 90.417  1.00 42.41 ? 274 PHE C HE1    1 
ATOM   14375 H  HE2    . PHE C 1 310 ? 120.852 118.001 86.770  1.00 43.78 ? 274 PHE C HE2    1 
ATOM   14376 H  HZ     . PHE C 1 310 ? 120.133 116.516 88.378  1.00 43.18 ? 274 PHE C HZ     1 
ATOM   14377 N  N      . ALA C 1 311 ? 125.931 122.001 90.648  1.00 39.90 ? 275 ALA C N      1 
ATOM   14378 C  CA     . ALA C 1 311 ? 127.018 122.437 91.521  1.00 44.62 ? 275 ALA C CA     1 
ATOM   14379 C  C      . ALA C 1 311 ? 126.497 123.304 92.664  1.00 47.46 ? 275 ALA C C      1 
ATOM   14380 O  O      . ALA C 1 311 ? 126.886 123.124 93.829  1.00 48.25 ? 275 ALA C O      1 
ATOM   14381 C  CB     . ALA C 1 311 ? 128.064 123.195 90.708  1.00 48.49 ? 275 ALA C CB     1 
ATOM   14382 H  H      . ALA C 1 311 ? 125.991 122.269 89.834  1.00 47.45 ? 275 ALA C H      1 
ATOM   14383 H  HA     . ALA C 1 311 ? 127.445 121.657 91.905  1.00 47.33 ? 275 ALA C HA     1 
ATOM   14384 H  HB1    . ALA C 1 311 ? 127.645 123.972 90.308  1.00 48.12 ? 275 ALA C HB1    1 
ATOM   14385 H  HB2    . ALA C 1 311 ? 128.408 122.610 90.016  1.00 49.06 ? 275 ALA C HB2    1 
ATOM   14386 H  HB3    . ALA C 1 311 ? 128.782 123.470 91.299  1.00 48.67 ? 275 ALA C HB3    1 
ATOM   14387 N  N      . VAL C 1 312 ? 125.612 124.251 92.349  1.00 46.84 ? 276 VAL C N      1 
ATOM   14388 C  CA     . VAL C 1 312 ? 125.019 125.088 93.393  1.00 46.33 ? 276 VAL C CA     1 
ATOM   14389 C  C      . VAL C 1 312 ? 124.247 124.224 94.386  1.00 44.95 ? 276 VAL C C      1 
ATOM   14390 O  O      . VAL C 1 312 ? 124.293 124.440 95.608  1.00 48.06 ? 276 VAL C O      1 
ATOM   14391 C  CB     . VAL C 1 312 ? 124.121 126.168 92.763  1.00 42.96 ? 276 VAL C CB     1 
ATOM   14392 C  CG1    . VAL C 1 312 ? 123.462 127.011 93.839  1.00 45.09 ? 276 VAL C CG1    1 
ATOM   14393 C  CG2    . VAL C 1 312 ? 124.925 127.043 91.821  1.00 41.12 ? 276 VAL C CG2    1 
ATOM   14394 H  H      . VAL C 1 312 ? 125.347 124.429 91.551  1.00 45.71 ? 276 VAL C H      1 
ATOM   14395 H  HA     . VAL C 1 312 ? 125.729 125.536 93.876  1.00 44.96 ? 276 VAL C HA     1 
ATOM   14396 H  HB     . VAL C 1 312 ? 123.422 125.737 92.247  1.00 44.90 ? 276 VAL C HB     1 
ATOM   14397 H  HG11   . VAL C 1 312 ? 122.758 126.495 94.259  1.00 45.40 ? 276 VAL C HG11   1 
ATOM   14398 H  HG12   . VAL C 1 312 ? 123.088 127.805 93.426  1.00 44.74 ? 276 VAL C HG12   1 
ATOM   14399 H  HG13   . VAL C 1 312 ? 124.131 127.263 94.494  1.00 45.06 ? 276 VAL C HG13   1 
ATOM   14400 H  HG21   . VAL C 1 312 ? 125.636 127.472 92.320  1.00 44.78 ? 276 VAL C HG21   1 
ATOM   14401 H  HG22   . VAL C 1 312 ? 124.337 127.712 91.438  1.00 44.69 ? 276 VAL C HG22   1 
ATOM   14402 H  HG23   . VAL C 1 312 ? 125.299 126.492 91.118  1.00 45.47 ? 276 VAL C HG23   1 
ATOM   14403 N  N      . LEU C 1 313 ? 123.518 123.235 93.868  1.00 32.42 ? 277 LEU C N      1 
ATOM   14404 C  CA     . LEU C 1 313 ? 122.762 122.328 94.724  1.00 32.51 ? 277 LEU C CA     1 
ATOM   14405 C  C      . LEU C 1 313 ? 123.683 121.584 95.683  1.00 35.44 ? 277 LEU C C      1 
ATOM   14406 O  O      . LEU C 1 313 ? 123.373 121.428 96.870  1.00 39.50 ? 277 LEU C O      1 
ATOM   14407 C  CB     . LEU C 1 313 ? 121.981 121.348 93.850  1.00 34.80 ? 277 LEU C CB     1 
ATOM   14408 C  CG     . LEU C 1 313 ? 120.978 120.422 94.531  1.00 39.31 ? 277 LEU C CG     1 
ATOM   14409 C  CD1    . LEU C 1 313 ? 119.826 121.215 95.100  1.00 35.98 ? 277 LEU C CD1    1 
ATOM   14410 C  CD2    . LEU C 1 313 ? 120.476 119.387 93.545  1.00 39.77 ? 277 LEU C CD2    1 
ATOM   14411 H  H      . LEU C 1 313 ? 123.440 123.072 93.029  1.00 39.10 ? 277 LEU C H      1 
ATOM   14412 H  HA     . LEU C 1 313 ? 122.129 122.842 95.246  1.00 38.12 ? 277 LEU C HA     1 
ATOM   14413 H  HB2    . LEU C 1 313 ? 121.487 121.865 93.195  1.00 38.02 ? 277 LEU C HB2    1 
ATOM   14414 H  HB3    . LEU C 1 313 ? 122.622 120.786 93.390  1.00 38.20 ? 277 LEU C HB3    1 
ATOM   14415 H  HG     . LEU C 1 313 ? 121.415 119.958 95.260  1.00 38.55 ? 277 LEU C HG     1 
ATOM   14416 H  HD11   . LEU C 1 313 ? 120.158 121.798 95.799  1.00 38.14 ? 277 LEU C HD11   1 
ATOM   14417 H  HD12   . LEU C 1 313 ? 119.174 120.598 95.463  1.00 37.88 ? 277 LEU C HD12   1 
ATOM   14418 H  HD13   . LEU C 1 313 ? 119.428 121.739 94.388  1.00 37.31 ? 277 LEU C HD13   1 
ATOM   14419 H  HD21   . LEU C 1 313 ? 119.980 119.839 92.845  1.00 37.68 ? 277 LEU C HD21   1 
ATOM   14420 H  HD22   . LEU C 1 313 ? 119.900 118.763 94.011  1.00 38.79 ? 277 LEU C HD22   1 
ATOM   14421 H  HD23   . LEU C 1 313 ? 121.235 118.919 93.165  1.00 38.48 ? 277 LEU C HD23   1 
ATOM   14422 N  N      . PHE C 1 314 ? 124.823 121.108 95.180  1.00 28.87 ? 278 PHE C N      1 
ATOM   14423 C  CA     . PHE C 1 314 ? 125.787 120.424 96.035  1.00 32.96 ? 278 PHE C CA     1 
ATOM   14424 C  C      . PHE C 1 314 ? 126.331 121.352 97.114  1.00 32.06 ? 278 PHE C C      1 
ATOM   14425 O  O      . PHE C 1 314 ? 126.516 120.931 98.265  1.00 37.05 ? 278 PHE C O      1 
ATOM   14426 C  CB     . PHE C 1 314 ? 126.933 119.867 95.191  1.00 39.06 ? 278 PHE C CB     1 
ATOM   14427 C  CG     . PHE C 1 314 ? 126.526 118.758 94.260  1.00 40.67 ? 278 PHE C CG     1 
ATOM   14428 C  CD1    . PHE C 1 314 ? 125.700 117.734 94.691  1.00 36.21 ? 278 PHE C CD1    1 
ATOM   14429 C  CD2    . PHE C 1 314 ? 126.972 118.740 92.950  1.00 33.15 ? 278 PHE C CD2    1 
ATOM   14430 C  CE1    . PHE C 1 314 ? 125.330 116.718 93.835  1.00 32.28 ? 278 PHE C CE1    1 
ATOM   14431 C  CE2    . PHE C 1 314 ? 126.602 117.725 92.092  1.00 34.63 ? 278 PHE C CE2    1 
ATOM   14432 C  CZ     . PHE C 1 314 ? 125.781 116.715 92.536  1.00 33.44 ? 278 PHE C CZ     1 
ATOM   14433 H  H      . PHE C 1 314 ? 125.058 121.168 94.356  1.00 37.29 ? 278 PHE C H      1 
ATOM   14434 H  HA     . PHE C 1 314 ? 125.347 119.685 96.478  1.00 37.29 ? 278 PHE C HA     1 
ATOM   14435 H  HB2    . PHE C 1 314 ? 127.294 120.586 94.651  1.00 37.55 ? 278 PHE C HB2    1 
ATOM   14436 H  HB3    . PHE C 1 314 ? 127.618 119.522 95.783  1.00 37.81 ? 278 PHE C HB3    1 
ATOM   14437 H  HD1    . PHE C 1 314 ? 125.392 117.729 95.567  1.00 36.74 ? 278 PHE C HD1    1 
ATOM   14438 H  HD2    . PHE C 1 314 ? 127.527 119.419 92.643  1.00 36.62 ? 278 PHE C HD2    1 
ATOM   14439 H  HE1    . PHE C 1 314 ? 124.775 116.035 94.133  1.00 36.50 ? 278 PHE C HE1    1 
ATOM   14440 H  HE2    . PHE C 1 314 ? 126.906 117.722 91.214  1.00 37.15 ? 278 PHE C HE2    1 
ATOM   14441 H  HZ     . PHE C 1 314 ? 125.532 116.032 91.959  1.00 36.69 ? 278 PHE C HZ     1 
ATOM   14442 N  N      . THR C 1 315 ? 126.602 122.610 96.763  1.00 29.68 ? 279 THR C N      1 
ATOM   14443 C  CA     . THR C 1 315 ? 127.057 123.565 97.771  1.00 29.86 ? 279 THR C CA     1 
ATOM   14444 C  C      . THR C 1 315 ? 126.029 123.719 98.890  1.00 36.29 ? 279 THR C C      1 
ATOM   14445 O  O      . THR C 1 315 ? 126.378 123.690 100.081 1.00 41.10 ? 279 THR C O      1 
ATOM   14446 C  CB     . THR C 1 315 ? 127.342 124.916 97.117  1.00 34.02 ? 279 THR C CB     1 
ATOM   14447 O  OG1    . THR C 1 315 ? 128.225 124.735 96.005  1.00 41.18 ? 279 THR C OG1    1 
ATOM   14448 C  CG2    . THR C 1 315 ? 127.981 125.871 98.109  1.00 34.76 ? 279 THR C CG2    1 
ATOM   14449 H  H      . THR C 1 315 ? 126.534 122.928 95.968  1.00 37.45 ? 279 THR C H      1 
ATOM   14450 H  HA     . THR C 1 315 ? 127.881 123.240 98.162  1.00 36.94 ? 279 THR C HA     1 
ATOM   14451 H  HB     . THR C 1 315 ? 126.511 125.305 96.808  1.00 37.80 ? 279 THR C HB     1 
ATOM   14452 H  HG1    . THR C 1 315 ? 127.849 124.270 95.415  1.00 39.24 ? 279 THR C HG1    1 
ATOM   14453 H  HG21   . THR C 1 315 ? 128.194 126.707 97.666  1.00 37.91 ? 279 THR C HG21   1 
ATOM   14454 H  HG22   . THR C 1 315 ? 127.374 126.050 98.843  1.00 37.68 ? 279 THR C HG22   1 
ATOM   14455 H  HG23   . THR C 1 315 ? 128.797 125.485 98.458  1.00 37.45 ? 279 THR C HG23   1 
ATOM   14456 N  N      . PHE C 1 316 ? 124.755 123.878 98.527  1.00 36.86 ? 280 PHE C N      1 
ATOM   14457 C  CA     . PHE C 1 316 ? 123.715 123.998 99.546  1.00 26.97 ? 280 PHE C CA     1 
ATOM   14458 C  C      . PHE C 1 316 ? 123.608 122.729 100.388 1.00 26.75 ? 280 PHE C C      1 
ATOM   14459 O  O      . PHE C 1 316 ? 123.404 122.795 101.610 1.00 30.84 ? 280 PHE C O      1 
ATOM   14460 C  CB     . PHE C 1 316 ? 122.376 124.325 98.888  1.00 29.02 ? 280 PHE C CB     1 
ATOM   14461 C  CG     . PHE C 1 316 ? 122.301 125.713 98.307  1.00 34.84 ? 280 PHE C CG     1 
ATOM   14462 C  CD1    . PHE C 1 316 ? 122.959 126.776 98.904  1.00 38.22 ? 280 PHE C CD1    1 
ATOM   14463 C  CD2    . PHE C 1 316 ? 121.566 125.953 97.160  1.00 35.90 ? 280 PHE C CD2    1 
ATOM   14464 C  CE1    . PHE C 1 316 ? 122.887 128.043 98.368  1.00 34.89 ? 280 PHE C CE1    1 
ATOM   14465 C  CE2    . PHE C 1 316 ? 121.492 127.220 96.622  1.00 36.43 ? 280 PHE C CE2    1 
ATOM   14466 C  CZ     . PHE C 1 316 ? 122.153 128.265 97.226  1.00 35.47 ? 280 PHE C CZ     1 
ATOM   14467 H  H      . PHE C 1 316 ? 124.472 123.923 97.718  1.00 36.74 ? 280 PHE C H      1 
ATOM   14468 H  HA     . PHE C 1 316 ? 123.950 124.715 100.151 1.00 34.45 ? 280 PHE C HA     1 
ATOM   14469 H  HB2    . PHE C 1 316 ? 122.231 123.699 98.163  1.00 34.83 ? 280 PHE C HB2    1 
ATOM   14470 H  HB3    . PHE C 1 316 ? 121.671 124.237 99.547  1.00 35.10 ? 280 PHE C HB3    1 
ATOM   14471 H  HD1    . PHE C 1 316 ? 123.457 126.636 99.675  1.00 35.90 ? 280 PHE C HD1    1 
ATOM   14472 H  HD2    . PHE C 1 316 ? 121.117 125.253 96.746  1.00 35.55 ? 280 PHE C HD2    1 
ATOM   14473 H  HE1    . PHE C 1 316 ? 123.333 128.748 98.777  1.00 35.28 ? 280 PHE C HE1    1 
ATOM   14474 H  HE2    . PHE C 1 316 ? 120.996 127.370 95.850  1.00 35.71 ? 280 PHE C HE2    1 
ATOM   14475 H  HZ     . PHE C 1 316 ? 122.103 129.118 96.864  1.00 35.55 ? 280 PHE C HZ     1 
ATOM   14476 N  N      . ILE C 1 317 ? 123.733 121.563 99.754  1.00 23.44 ? 281 ILE C N      1 
ATOM   14477 C  CA     . ILE C 1 317 ? 123.666 120.307 100.495 1.00 31.54 ? 281 ILE C CA     1 
ATOM   14478 C  C      . ILE C 1 317 ? 124.790 120.230 101.521 1.00 30.31 ? 281 ILE C C      1 
ATOM   14479 O  O      . ILE C 1 317 ? 124.597 119.737 102.639 1.00 32.45 ? 281 ILE C O      1 
ATOM   14480 C  CB     . ILE C 1 317 ? 123.693 119.115 99.521  1.00 35.72 ? 281 ILE C CB     1 
ATOM   14481 C  CG1    . ILE C 1 317 ? 122.351 119.022 98.792  1.00 33.53 ? 281 ILE C CG1    1 
ATOM   14482 C  CG2    . ILE C 1 317 ? 124.007 117.822 100.261 1.00 35.26 ? 281 ILE C CG2    1 
ATOM   14483 C  CD1    . ILE C 1 317 ? 122.263 117.906 97.788  1.00 35.14 ? 281 ILE C CD1    1 
ATOM   14484 H  H      . ILE C 1 317 ? 123.848 121.472 98.908  1.00 32.82 ? 281 ILE C H      1 
ATOM   14485 H  HA     . ILE C 1 317 ? 122.826 120.276 100.974 1.00 32.81 ? 281 ILE C HA     1 
ATOM   14486 H  HB     . ILE C 1 317 ? 124.389 119.270 98.867  1.00 33.80 ? 281 ILE C HB     1 
ATOM   14487 H  HG12   . ILE C 1 317 ? 121.652 118.884 99.447  1.00 33.24 ? 281 ILE C HG12   1 
ATOM   14488 H  HG13   . ILE C 1 317 ? 122.196 119.855 98.322  1.00 32.53 ? 281 ILE C HG13   1 
ATOM   14489 H  HG21   . ILE C 1 317 ? 123.842 117.070 99.674  1.00 32.60 ? 281 ILE C HG21   1 
ATOM   14490 H  HG22   . ILE C 1 317 ? 123.439 117.762 101.044 1.00 33.26 ? 281 ILE C HG22   1 
ATOM   14491 H  HG23   . ILE C 1 317 ? 124.938 117.827 100.526 1.00 33.48 ? 281 ILE C HG23   1 
ATOM   14492 H  HD11   . ILE C 1 317 ? 123.096 117.853 97.297  1.00 33.59 ? 281 ILE C HD11   1 
ATOM   14493 H  HD12   . ILE C 1 317 ? 122.102 117.074 98.258  1.00 33.22 ? 281 ILE C HD12   1 
ATOM   14494 H  HD13   . ILE C 1 317 ? 121.528 118.089 97.184  1.00 33.53 ? 281 ILE C HD13   1 
ATOM   14495 N  N      . GLY C 1 318 ? 125.984 120.701 101.160 1.00 20.73 ? 282 GLY C N      1 
ATOM   14496 C  CA     . GLY C 1 318 ? 127.066 120.752 102.135 1.00 20.33 ? 282 GLY C CA     1 
ATOM   14497 C  C      . GLY C 1 318 ? 126.775 121.703 103.281 1.00 24.45 ? 282 GLY C C      1 
ATOM   14498 O  O      . GLY C 1 318 ? 127.064 121.405 104.450 1.00 32.50 ? 282 GLY C O      1 
ATOM   14499 H  H      . GLY C 1 318 ? 126.189 120.987 100.377 1.00 31.25 ? 282 GLY C H      1 
ATOM   14500 H  HA2    . GLY C 1 318 ? 127.211 119.868 102.501 1.00 29.28 ? 282 GLY C HA2    1 
ATOM   14501 H  HA3    . GLY C 1 318 ? 127.879 121.044 101.698 1.00 30.92 ? 282 GLY C HA3    1 
ATOM   14502 N  N      . ALA C 1 319 ? 126.216 122.872 102.963 1.00 21.91 ? 283 ALA C N      1 
ATOM   14503 C  CA     . ALA C 1 319 ? 125.808 123.794 104.018 1.00 23.38 ? 283 ALA C CA     1 
ATOM   14504 C  C      . ALA C 1 319 ? 124.836 123.133 104.990 1.00 30.75 ? 283 ALA C C      1 
ATOM   14505 O  O      . ALA C 1 319 ? 124.871 123.410 106.198 1.00 32.04 ? 283 ALA C O      1 
ATOM   14506 C  CB     . ALA C 1 319 ? 125.182 125.044 103.406 1.00 26.81 ? 283 ALA C CB     1 
ATOM   14507 H  H      . ALA C 1 319 ? 126.071 123.151 102.164 1.00 30.10 ? 283 ALA C H      1 
ATOM   14508 H  HA     . ALA C 1 319 ? 126.591 124.070 104.516 1.00 28.08 ? 283 ALA C HA     1 
ATOM   14509 H  HB1    . ALA C 1 319 ? 125.831 125.460 102.818 1.00 29.55 ? 283 ALA C HB1    1 
ATOM   14510 H  HB2    . ALA C 1 319 ? 124.395 124.788 102.901 1.00 29.36 ? 283 ALA C HB2    1 
ATOM   14511 H  HB3    . ALA C 1 319 ? 124.938 125.653 104.118 1.00 29.51 ? 283 ALA C HB3    1 
ATOM   14512 N  N      . GLN C 1 320 ? 123.962 122.261 104.483 1.00 27.05 ? 284 GLN C N      1 
ATOM   14513 C  CA     . GLN C 1 320 ? 123.038 121.549 105.364 1.00 14.59 ? 284 GLN C CA     1 
ATOM   14514 C  C      . GLN C 1 320 ? 123.770 120.659 106.366 1.00 16.15 ? 284 GLN C C      1 
ATOM   14515 O  O      . GLN C 1 320 ? 123.404 120.623 107.549 1.00 24.40 ? 284 GLN C O      1 
ATOM   14516 C  CB     . GLN C 1 320 ? 122.063 120.716 104.539 1.00 29.02 ? 284 GLN C CB     1 
ATOM   14517 C  CG     . GLN C 1 320 ? 121.014 121.533 103.818 1.00 28.49 ? 284 GLN C CG     1 
ATOM   14518 C  CD     . GLN C 1 320 ? 120.032 120.677 103.051 1.00 29.04 ? 284 GLN C CD     1 
ATOM   14519 O  OE1    . GLN C 1 320 ? 120.288 119.505 102.781 1.00 38.95 ? 284 GLN C OE1    1 
ATOM   14520 N  NE2    . GLN C 1 320 ? 118.896 121.260 102.697 1.00 24.25 ? 284 GLN C NE2    1 
ATOM   14521 H  H      . GLN C 1 320 ? 123.882 122.067 103.650 1.00 29.27 ? 284 GLN C H      1 
ATOM   14522 H  HA     . GLN C 1 320 ? 122.525 122.200 105.864 1.00 26.15 ? 284 GLN C HA     1 
ATOM   14523 H  HB2    . GLN C 1 320 ? 122.562 120.225 103.870 1.00 28.75 ? 284 GLN C HB2    1 
ATOM   14524 H  HB3    . GLN C 1 320 ? 121.606 120.097 105.128 1.00 29.01 ? 284 GLN C HB3    1 
ATOM   14525 H  HG2    . GLN C 1 320 ? 120.513 122.049 104.468 1.00 27.65 ? 284 GLN C HG2    1 
ATOM   14526 H  HG3    . GLN C 1 320 ? 121.452 122.124 103.188 1.00 28.66 ? 284 GLN C HG3    1 
ATOM   14527 H  HE21   . GLN C 1 320 ? 118.753 122.082 102.904 1.00 27.57 ? 284 GLN C HE21   1 
ATOM   14528 H  HE22   . GLN C 1 320 ? 118.304 120.816 102.260 1.00 28.11 ? 284 GLN C HE22   1 
ATOM   14529 N  N      . PHE C 1 321 ? 124.791 119.925 105.916 1.00 21.67 ? 285 PHE C N      1 
ATOM   14530 C  CA     . PHE C 1 321 ? 125.587 119.122 106.841 1.00 17.54 ? 285 PHE C CA     1 
ATOM   14531 C  C      . PHE C 1 321 ? 126.271 120.000 107.879 1.00 11.03 ? 285 PHE C C      1 
ATOM   14532 O  O      . PHE C 1 321 ? 126.354 119.632 109.060 1.00 13.18 ? 285 PHE C O      1 
ATOM   14533 C  CB     . PHE C 1 321 ? 126.629 118.307 106.078 1.00 21.93 ? 285 PHE C CB     1 
ATOM   14534 C  CG     . PHE C 1 321 ? 126.089 117.062 105.444 1.00 24.37 ? 285 PHE C CG     1 
ATOM   14535 C  CD1    . PHE C 1 321 ? 125.725 115.977 106.219 1.00 18.81 ? 285 PHE C CD1    1 
ATOM   14536 C  CD2    . PHE C 1 321 ? 125.967 116.967 104.071 1.00 23.25 ? 285 PHE C CD2    1 
ATOM   14537 C  CE1    . PHE C 1 321 ? 125.237 114.832 105.636 1.00 22.90 ? 285 PHE C CE1    1 
ATOM   14538 C  CE2    . PHE C 1 321 ? 125.482 115.823 103.487 1.00 17.81 ? 285 PHE C CE2    1 
ATOM   14539 C  CZ     . PHE C 1 321 ? 125.117 114.756 104.268 1.00 26.14 ? 285 PHE C CZ     1 
ATOM   14540 H  H      . PHE C 1 321 ? 125.035 119.872 105.095 1.00 27.05 ? 285 PHE C H      1 
ATOM   14541 H  HA     . PHE C 1 321 ? 125.003 118.506 107.304 1.00 26.26 ? 285 PHE C HA     1 
ATOM   14542 H  HB2    . PHE C 1 321 ? 126.998 118.858 105.373 1.00 26.94 ? 285 PHE C HB2    1 
ATOM   14543 H  HB3    . PHE C 1 321 ? 127.327 118.045 106.695 1.00 26.13 ? 285 PHE C HB3    1 
ATOM   14544 H  HD1    . PHE C 1 321 ? 125.802 116.021 107.144 1.00 24.92 ? 285 PHE C HD1    1 
ATOM   14545 H  HD2    . PHE C 1 321 ? 126.211 117.684 103.535 1.00 26.69 ? 285 PHE C HD2    1 
ATOM   14546 H  HE1    . PHE C 1 321 ? 124.991 114.110 106.164 1.00 26.46 ? 285 PHE C HE1    1 
ATOM   14547 H  HE2    . PHE C 1 321 ? 125.400 115.771 102.563 1.00 25.00 ? 285 PHE C HE2    1 
ATOM   14548 H  HZ     . PHE C 1 321 ? 124.789 113.984 103.871 1.00 26.58 ? 285 PHE C HZ     1 
ATOM   14549 N  N      . ILE C 1 322 ? 126.786 121.154 107.454 1.00 15.43 ? 286 ILE C N      1 
ATOM   14550 C  CA     . ILE C 1 322 ? 127.408 122.068 108.410 1.00 14.51 ? 286 ILE C CA     1 
ATOM   14551 C  C      . ILE C 1 322 ? 126.404 122.477 109.484 1.00 25.68 ? 286 ILE C C      1 
ATOM   14552 O  O      . ILE C 1 322 ? 126.722 122.498 110.681 1.00 31.48 ? 286 ILE C O      1 
ATOM   14553 C  CB     . ILE C 1 322 ? 127.995 123.292 107.684 1.00 19.39 ? 286 ILE C CB     1 
ATOM   14554 C  CG1    . ILE C 1 322 ? 129.118 122.854 106.744 1.00 28.58 ? 286 ILE C CG1    1 
ATOM   14555 C  CG2    . ILE C 1 322 ? 128.516 124.302 108.690 1.00 21.24 ? 286 ILE C CG2    1 
ATOM   14556 C  CD1    . ILE C 1 322 ? 129.706 123.966 105.914 1.00 25.13 ? 286 ILE C CD1    1 
ATOM   14557 H  H      . ILE C 1 322 ? 126.797 121.421 106.639 1.00 25.71 ? 286 ILE C H      1 
ATOM   14558 H  HA     . ILE C 1 322 ? 128.137 121.609 108.850 1.00 25.30 ? 286 ILE C HA     1 
ATOM   14559 H  HB     . ILE C 1 322 ? 127.294 123.707 107.159 1.00 25.72 ? 286 ILE C HB     1 
ATOM   14560 H  HG12   . ILE C 1 322 ? 129.834 122.479 107.277 1.00 26.33 ? 286 ILE C HG12   1 
ATOM   14561 H  HG13   . ILE C 1 322 ? 128.772 122.184 106.138 1.00 28.16 ? 286 ILE C HG13   1 
ATOM   14562 H  HG21   . ILE C 1 322 ? 129.022 124.985 108.227 1.00 25.66 ? 286 ILE C HG21   1 
ATOM   14563 H  HG22   . ILE C 1 322 ? 129.085 123.843 109.325 1.00 24.70 ? 286 ILE C HG22   1 
ATOM   14564 H  HG23   . ILE C 1 322 ? 127.766 124.708 109.150 1.00 26.54 ? 286 ILE C HG23   1 
ATOM   14565 H  HD11   . ILE C 1 322 ? 130.305 124.488 106.468 1.00 25.83 ? 286 ILE C HD11   1 
ATOM   14566 H  HD12   . ILE C 1 322 ? 130.196 123.579 105.174 1.00 26.52 ? 286 ILE C HD12   1 
ATOM   14567 H  HD13   . ILE C 1 322 ? 128.989 124.525 105.580 1.00 26.68 ? 286 ILE C HD13   1 
ATOM   14568 N  N      . GLY C 1 323 ? 125.179 122.812 109.075 1.00 20.58 ? 287 GLY C N      1 
ATOM   14569 C  CA     . GLY C 1 323 ? 124.161 123.179 110.049 1.00 3.19  ? 287 GLY C CA     1 
ATOM   14570 C  C      . GLY C 1 323 ? 123.822 122.053 111.010 1.00 17.08 ? 287 GLY C C      1 
ATOM   14571 O  O      . GLY C 1 323 ? 123.649 122.275 112.216 1.00 23.49 ? 287 GLY C O      1 
ATOM   14572 H  H      . GLY C 1 323 ? 124.921 122.843 108.257 1.00 24.08 ? 287 GLY C H      1 
ATOM   14573 H  HA2    . GLY C 1 323 ? 124.469 123.938 110.564 1.00 19.77 ? 287 GLY C HA2    1 
ATOM   14574 H  HA3    . GLY C 1 323 ? 123.352 123.432 109.584 1.00 20.59 ? 287 GLY C HA3    1 
ATOM   14575 N  N      . MET C 1 324 ? 123.704 120.830 110.491 1.00 17.19 ? 288 MET C N      1 
ATOM   14576 C  CA     . MET C 1 324 ? 123.418 119.698 111.368 1.00 8.19  ? 288 MET C CA     1 
ATOM   14577 C  C      . MET C 1 324 ? 124.535 119.486 112.386 1.00 15.76 ? 288 MET C C      1 
ATOM   14578 O  O      . MET C 1 324 ? 124.267 119.193 113.557 1.00 24.89 ? 288 MET C O      1 
ATOM   14579 C  CB     . MET C 1 324 ? 123.186 118.431 110.548 1.00 16.59 ? 288 MET C CB     1 
ATOM   14580 C  CG     . MET C 1 324 ? 121.735 118.222 110.149 1.00 26.23 ? 288 MET C CG     1 
ATOM   14581 S  SD     . MET C 1 324 ? 121.346 116.522 109.710 1.00 32.92 ? 288 MET C SD     1 
ATOM   14582 C  CE     . MET C 1 324 ? 122.328 116.341 108.233 1.00 13.89 ? 288 MET C CE     1 
ATOM   14583 H  H      . MET C 1 324 ? 123.768 120.635 109.658 1.00 23.62 ? 288 MET C H      1 
ATOM   14584 H  HA     . MET C 1 324 ? 122.601 119.890 111.848 1.00 21.29 ? 288 MET C HA     1 
ATOM   14585 H  HB2    . MET C 1 324 ? 123.709 118.487 109.735 1.00 23.27 ? 288 MET C HB2    1 
ATOM   14586 H  HB3    . MET C 1 324 ? 123.464 117.662 111.067 1.00 22.12 ? 288 MET C HB3    1 
ATOM   14587 H  HG2    . MET C 1 324 ? 121.163 118.472 110.890 1.00 24.09 ? 288 MET C HG2    1 
ATOM   14588 H  HG3    . MET C 1 324 ? 121.543 118.775 109.378 1.00 23.74 ? 288 MET C HG3    1 
ATOM   14589 H  HE1    . MET C 1 324 ? 122.172 115.463 107.856 1.00 22.54 ? 288 MET C HE1    1 
ATOM   14590 H  HE2    . MET C 1 324 ? 123.262 116.443 108.468 1.00 21.99 ? 288 MET C HE2    1 
ATOM   14591 H  HE3    . MET C 1 324 ? 122.067 117.026 107.600 1.00 22.06 ? 288 MET C HE3    1 
ATOM   14592 N  N      . GLY C 1 325 ? 125.794 119.624 111.966 1.00 10.22 ? 289 GLY C N      1 
ATOM   14593 C  CA     . GLY C 1 325 ? 126.886 119.550 112.926 1.00 7.90  ? 289 GLY C CA     1 
ATOM   14594 C  C      . GLY C 1 325 ? 126.841 120.659 113.960 1.00 19.75 ? 289 GLY C C      1 
ATOM   14595 O  O      . GLY C 1 325 ? 127.176 120.444 115.135 1.00 28.78 ? 289 GLY C O      1 
ATOM   14596 H  H      . GLY C 1 325 ? 126.035 119.751 111.152 1.00 22.38 ? 289 GLY C H      1 
ATOM   14597 H  HA2    . GLY C 1 325 ? 126.844 118.703 113.390 1.00 20.63 ? 289 GLY C HA2    1 
ATOM   14598 H  HA3    . GLY C 1 325 ? 127.731 119.605 112.457 1.00 22.72 ? 289 GLY C HA3    1 
ATOM   14599 N  N      . LEU C 1 326 ? 126.445 121.861 113.539 1.00 18.03 ? 290 LEU C N      1 
ATOM   14600 C  CA     . LEU C 1 326 ? 126.264 122.955 114.485 1.00 12.00 ? 290 LEU C CA     1 
ATOM   14601 C  C      . LEU C 1 326 ? 125.245 122.589 115.558 1.00 12.04 ? 290 LEU C C      1 
ATOM   14602 O  O      . LEU C 1 326 ? 125.456 122.868 116.743 1.00 16.77 ? 290 LEU C O      1 
ATOM   14603 C  CB     . LEU C 1 326 ? 125.832 124.213 113.736 1.00 19.90 ? 290 LEU C CB     1 
ATOM   14604 C  CG     . LEU C 1 326 ? 125.701 125.500 114.546 1.00 23.18 ? 290 LEU C CG     1 
ATOM   14605 C  CD1    . LEU C 1 326 ? 127.046 125.942 115.082 1.00 24.59 ? 290 LEU C CD1    1 
ATOM   14606 C  CD2    . LEU C 1 326 ? 125.085 126.584 113.690 1.00 19.92 ? 290 LEU C CD2    1 
ATOM   14607 H  H      . LEU C 1 326 ? 126.287 122.067 112.722 1.00 22.80 ? 290 LEU C H      1 
ATOM   14608 H  HA     . LEU C 1 326 ? 127.107 123.138 114.923 1.00 21.43 ? 290 LEU C HA     1 
ATOM   14609 H  HB2    . LEU C 1 326 ? 126.481 124.386 113.037 1.00 22.84 ? 290 LEU C HB2    1 
ATOM   14610 H  HB3    . LEU C 1 326 ? 124.967 124.042 113.336 1.00 22.16 ? 290 LEU C HB3    1 
ATOM   14611 H  HG     . LEU C 1 326 ? 125.114 125.342 115.298 1.00 22.71 ? 290 LEU C HG     1 
ATOM   14612 H  HD11   . LEU C 1 326 ? 126.942 126.803 115.513 1.00 22.56 ? 290 LEU C HD11   1 
ATOM   14613 H  HD12   . LEU C 1 326 ? 127.363 125.287 115.722 1.00 23.27 ? 290 LEU C HD12   1 
ATOM   14614 H  HD13   . LEU C 1 326 ? 127.669 126.012 114.342 1.00 22.99 ? 290 LEU C HD13   1 
ATOM   14615 H  HD21   . LEU C 1 326 ? 124.192 126.311 113.432 1.00 23.00 ? 290 LEU C HD21   1 
ATOM   14616 H  HD22   . LEU C 1 326 ? 125.635 126.710 112.902 1.00 21.69 ? 290 LEU C HD22   1 
ATOM   14617 H  HD23   . LEU C 1 326 ? 125.045 127.404 114.205 1.00 22.72 ? 290 LEU C HD23   1 
ATOM   14618 N  N      . LEU C 1 327 ? 124.131 121.973 115.160 1.00 11.89 ? 291 LEU C N      1 
ATOM   14619 C  CA     . LEU C 1 327 ? 123.172 121.479 116.149 1.00 8.61  ? 291 LEU C CA     1 
ATOM   14620 C  C      . LEU C 1 327 ? 123.792 120.402 117.039 1.00 12.92 ? 291 LEU C C      1 
ATOM   14621 O  O      . LEU C 1 327 ? 123.575 120.383 118.262 1.00 21.86 ? 291 LEU C O      1 
ATOM   14622 C  CB     . LEU C 1 327 ? 121.929 120.929 115.451 1.00 17.68 ? 291 LEU C CB     1 
ATOM   14623 C  CG     . LEU C 1 327 ? 120.995 121.911 114.747 1.00 17.30 ? 291 LEU C CG     1 
ATOM   14624 C  CD1    . LEU C 1 327 ? 119.884 121.159 114.051 1.00 9.97  ? 291 LEU C CD1    1 
ATOM   14625 C  CD2    . LEU C 1 327 ? 120.416 122.895 115.731 1.00 23.36 ? 291 LEU C CD2    1 
ATOM   14626 H  H      . LEU C 1 327 ? 123.906 121.840 114.343 1.00 21.71 ? 291 LEU C H      1 
ATOM   14627 H  HA     . LEU C 1 327 ? 122.900 122.212 116.717 1.00 21.41 ? 291 LEU C HA     1 
ATOM   14628 H  HB2    . LEU C 1 327 ? 122.220 120.289 114.786 1.00 22.48 ? 291 LEU C HB2    1 
ATOM   14629 H  HB3    . LEU C 1 327 ? 121.396 120.472 116.117 1.00 22.51 ? 291 LEU C HB3    1 
ATOM   14630 H  HG     . LEU C 1 327 ? 121.490 122.404 114.078 1.00 22.21 ? 291 LEU C HG     1 
ATOM   14631 H  HD11   . LEU C 1 327 ? 120.271 120.518 113.438 1.00 22.31 ? 291 LEU C HD11   1 
ATOM   14632 H  HD12   . LEU C 1 327 ? 119.333 121.791 113.567 1.00 20.95 ? 291 LEU C HD12   1 
ATOM   14633 H  HD13   . LEU C 1 327 ? 119.354 120.701 114.720 1.00 20.34 ? 291 LEU C HD13   1 
ATOM   14634 H  HD21   . LEU C 1 327 ? 119.730 123.414 115.285 1.00 23.04 ? 291 LEU C HD21   1 
ATOM   14635 H  HD22   . LEU C 1 327 ? 121.122 123.479 116.046 1.00 23.31 ? 291 LEU C HD22   1 
ATOM   14636 H  HD23   . LEU C 1 327 ? 120.032 122.403 116.472 1.00 22.86 ? 291 LEU C HD23   1 
ATOM   14637 N  N      . GLY C 1 328 ? 124.553 119.490 116.435 1.00 14.80 ? 292 GLY C N      1 
ATOM   14638 C  CA     . GLY C 1 328 ? 125.130 118.391 117.188 1.00 9.57  ? 292 GLY C CA     1 
ATOM   14639 C  C      . GLY C 1 328 ? 126.061 118.839 118.293 1.00 11.33 ? 292 GLY C C      1 
ATOM   14640 O  O      . GLY C 1 328 ? 126.146 118.189 119.336 1.00 22.94 ? 292 GLY C O      1 
ATOM   14641 H  H      . GLY C 1 328 ? 124.742 119.484 115.599 1.00 22.87 ? 292 GLY C H      1 
ATOM   14642 H  HA2    . GLY C 1 328 ? 124.421 117.866 117.584 1.00 21.79 ? 292 GLY C HA2    1 
ATOM   14643 H  HA3    . GLY C 1 328 ? 125.632 117.822 116.587 1.00 21.79 ? 292 GLY C HA3    1 
ATOM   14644 N  N      . GLU C 1 329 ? 126.793 119.931 118.074 1.00 11.48 ? 293 GLU C N      1 
ATOM   14645 C  CA     . GLU C 1 329 ? 127.672 120.431 119.132 1.00 10.71 ? 293 GLU C CA     1 
ATOM   14646 C  C      . GLU C 1 329 ? 126.895 120.707 120.417 1.00 19.57 ? 293 GLU C C      1 
ATOM   14647 O  O      . GLU C 1 329 ? 127.256 120.212 121.496 1.00 32.75 ? 293 GLU C O      1 
ATOM   14648 C  CB     . GLU C 1 329 ? 128.389 121.697 118.667 1.00 5.79  ? 293 GLU C CB     1 
ATOM   14649 C  CG     . GLU C 1 329 ? 129.382 121.476 117.544 1.00 26.25 ? 293 GLU C CG     1 
ATOM   14650 C  CD     . GLU C 1 329 ? 130.584 120.661 117.975 1.00 34.46 ? 293 GLU C CD     1 
ATOM   14651 O  OE1    . GLU C 1 329 ? 130.981 120.757 119.157 1.00 33.04 ? 293 GLU C OE1    1 
ATOM   14652 O  OE2    . GLU C 1 329 ? 131.131 119.920 117.132 1.00 26.79 ? 293 GLU C OE2    1 
ATOM   14653 H  H      . GLU C 1 329 ? 126.803 120.384 117.346 1.00 21.87 ? 293 GLU C H      1 
ATOM   14654 H  HA     . GLU C 1 329 ? 128.342 119.761 119.328 1.00 22.02 ? 293 GLU C HA     1 
ATOM   14655 H  HB2    . GLU C 1 329 ? 127.727 122.331 118.354 1.00 21.15 ? 293 GLU C HB2    1 
ATOM   14656 H  HB3    . GLU C 1 329 ? 128.870 122.074 119.418 1.00 20.32 ? 293 GLU C HB3    1 
ATOM   14657 H  HG2    . GLU C 1 329 ? 128.944 121.001 116.821 1.00 22.75 ? 293 GLU C HG2    1 
ATOM   14658 H  HG3    . GLU C 1 329 ? 129.699 122.338 117.233 1.00 23.87 ? 293 GLU C HG3    1 
ATOM   14659 N  N      . TYR C 1 330 ? 125.819 121.489 120.320 1.00 21.96 ? 294 TYR C N      1 
ATOM   14660 C  CA     . TYR C 1 330 ? 125.005 121.795 121.490 1.00 10.29 ? 294 TYR C CA     1 
ATOM   14661 C  C      . TYR C 1 330 ? 124.326 120.550 122.047 1.00 11.91 ? 294 TYR C C      1 
ATOM   14662 O  O      . TYR C 1 330 ? 124.188 120.412 123.268 1.00 16.75 ? 294 TYR C O      1 
ATOM   14663 C  CB     . TYR C 1 330 ? 123.967 122.856 121.136 1.00 14.61 ? 294 TYR C CB     1 
ATOM   14664 C  CG     . TYR C 1 330 ? 124.565 124.200 120.803 1.00 15.47 ? 294 TYR C CG     1 
ATOM   14665 C  CD1    . TYR C 1 330 ? 124.996 124.492 119.518 1.00 19.90 ? 294 TYR C CD1    1 
ATOM   14666 C  CD2    . TYR C 1 330 ? 124.699 125.180 121.774 1.00 15.70 ? 294 TYR C CD2    1 
ATOM   14667 C  CE1    . TYR C 1 330 ? 125.542 125.720 119.212 1.00 16.49 ? 294 TYR C CE1    1 
ATOM   14668 C  CE2    . TYR C 1 330 ? 125.244 126.408 121.476 1.00 11.21 ? 294 TYR C CE2    1 
ATOM   14669 C  CZ     . TYR C 1 330 ? 125.663 126.672 120.195 1.00 11.57 ? 294 TYR C CZ     1 
ATOM   14670 O  OH     . TYR C 1 330 ? 126.205 127.898 119.901 1.00 13.75 ? 294 TYR C OH     1 
ATOM   14671 H  H      . TYR C 1 330 ? 125.548 121.858 119.595 1.00 23.22 ? 294 TYR C H      1 
ATOM   14672 H  HA     . TYR C 1 330 ? 125.576 122.156 122.182 1.00 20.20 ? 294 TYR C HA     1 
ATOM   14673 H  HB2    . TYR C 1 330 ? 123.464 122.556 120.365 1.00 21.95 ? 294 TYR C HB2    1 
ATOM   14674 H  HB3    . TYR C 1 330 ? 123.372 122.975 121.891 1.00 22.26 ? 294 TYR C HB3    1 
ATOM   14675 H  HD1    . TYR C 1 330 ? 124.916 123.849 118.851 1.00 22.01 ? 294 TYR C HD1    1 
ATOM   14676 H  HD2    . TYR C 1 330 ? 124.416 125.004 122.641 1.00 21.85 ? 294 TYR C HD2    1 
ATOM   14677 H  HE1    . TYR C 1 330 ? 125.828 125.903 118.347 1.00 21.59 ? 294 TYR C HE1    1 
ATOM   14678 H  HE2    . TYR C 1 330 ? 125.328 127.055 122.136 1.00 21.61 ? 294 TYR C HE2    1 
ATOM   14679 H  HH     . TYR C 1 330 ? 126.226 128.371 120.594 1.00 21.39 ? 294 TYR C HH     1 
ATOM   14680 N  N      . ILE C 1 331 ? 123.883 119.640 121.177 1.00 9.54  ? 295 ILE C N      1 
ATOM   14681 C  CA     . ILE C 1 331 ? 123.269 118.411 121.675 1.00 8.74  ? 295 ILE C CA     1 
ATOM   14682 C  C      . ILE C 1 331 ? 124.259 117.629 122.534 1.00 16.60 ? 295 ILE C C      1 
ATOM   14683 O  O      . ILE C 1 331 ? 123.911 117.125 123.611 1.00 27.04 ? 295 ILE C O      1 
ATOM   14684 C  CB     . ILE C 1 331 ? 122.732 117.568 120.505 1.00 16.50 ? 295 ILE C CB     1 
ATOM   14685 C  CG1    . ILE C 1 331 ? 121.429 118.176 119.991 1.00 15.75 ? 295 ILE C CG1    1 
ATOM   14686 C  CG2    . ILE C 1 331 ? 122.510 116.132 120.936 1.00 13.90 ? 295 ILE C CG2    1 
ATOM   14687 C  CD1    . ILE C 1 331 ? 120.957 117.618 118.681 1.00 12.54 ? 295 ILE C CD1    1 
ATOM   14688 H  H      . ILE C 1 331 ? 123.915 119.709 120.324 1.00 22.16 ? 295 ILE C H      1 
ATOM   14689 H  HA     . ILE C 1 331 ? 122.516 118.646 122.234 1.00 20.96 ? 295 ILE C HA     1 
ATOM   14690 H  HB     . ILE C 1 331 ? 123.382 117.579 119.789 1.00 23.27 ? 295 ILE C HB     1 
ATOM   14691 H  HG12   . ILE C 1 331 ? 120.734 118.012 120.645 1.00 21.83 ? 295 ILE C HG12   1 
ATOM   14692 H  HG13   . ILE C 1 331 ? 121.557 119.129 119.879 1.00 23.02 ? 295 ILE C HG13   1 
ATOM   14693 H  HG21   . ILE C 1 331 ? 121.971 115.683 120.269 1.00 21.93 ? 295 ILE C HG21   1 
ATOM   14694 H  HG22   . ILE C 1 331 ? 123.366 115.686 121.015 1.00 21.74 ? 295 ILE C HG22   1 
ATOM   14695 H  HG23   . ILE C 1 331 ? 122.051 116.127 121.789 1.00 21.72 ? 295 ILE C HG23   1 
ATOM   14696 H  HD11   . ILE C 1 331 ? 120.202 118.141 118.372 1.00 21.86 ? 295 ILE C HD11   1 
ATOM   14697 H  HD12   . ILE C 1 331 ? 121.681 117.671 118.039 1.00 21.58 ? 295 ILE C HD12   1 
ATOM   14698 H  HD13   . ILE C 1 331 ? 120.692 116.696 118.806 1.00 21.44 ? 295 ILE C HD13   1 
ATOM   14699 N  N      . GLY C 1 332 ? 125.505 117.517 122.076 1.00 15.94 ? 296 GLY C N      1 
ATOM   14700 C  CA     . GLY C 1 332 ? 126.512 116.823 122.861 1.00 12.62 ? 296 GLY C CA     1 
ATOM   14701 C  C      . GLY C 1 332 ? 126.820 117.526 124.168 1.00 12.39 ? 296 GLY C C      1 
ATOM   14702 O  O      . GLY C 1 332 ? 127.034 116.881 125.199 1.00 16.36 ? 296 GLY C O      1 
ATOM   14703 H  H      . GLY C 1 332 ? 125.786 117.829 121.328 1.00 22.25 ? 296 GLY C H      1 
ATOM   14704 H  HA2    . GLY C 1 332 ? 126.205 115.928 123.063 1.00 21.31 ? 296 GLY C HA2    1 
ATOM   14705 H  HA3    . GLY C 1 332 ? 127.331 116.760 122.350 1.00 22.60 ? 296 GLY C HA3    1 
ATOM   14706 N  N      . ARG C 1 333 ? 126.868 118.859 124.140 1.00 17.11 ? 297 ARG C N      1 
ATOM   14707 C  CA     . ARG C 1 333 ? 127.062 119.603 125.381 1.00 5.06  ? 297 ARG C CA     1 
ATOM   14708 C  C      . ARG C 1 333 ? 125.959 119.289 126.386 1.00 15.96 ? 297 ARG C C      1 
ATOM   14709 O  O      . ARG C 1 333 ? 126.231 119.048 127.570 1.00 23.37 ? 297 ARG C O      1 
ATOM   14710 C  CB     . ARG C 1 333 ? 127.108 121.102 125.092 1.00 14.85 ? 297 ARG C CB     1 
ATOM   14711 C  CG     . ARG C 1 333 ? 128.486 121.718 125.177 1.00 21.02 ? 297 ARG C CG     1 
ATOM   14712 C  CD     . ARG C 1 333 ? 129.287 121.474 123.925 1.00 23.78 ? 297 ARG C CD     1 
ATOM   14713 N  NE     . ARG C 1 333 ? 130.673 121.896 124.078 1.00 25.80 ? 297 ARG C NE     1 
ATOM   14714 C  CZ     . ARG C 1 333 ? 131.575 121.883 123.107 1.00 23.22 ? 297 ARG C CZ     1 
ATOM   14715 N  NH1    . ARG C 1 333 ? 131.266 121.499 121.879 1.00 16.51 ? 297 ARG C NH1    1 
ATOM   14716 N  NH2    . ARG C 1 333 ? 132.819 122.267 123.375 1.00 27.75 ? 297 ARG C NH2    1 
ATOM   14717 H  H      . ARG C 1 333 ? 126.798 119.341 123.434 1.00 23.36 ? 297 ARG C H      1 
ATOM   14718 H  HA     . ARG C 1 333 ? 127.907 119.344 125.772 1.00 20.10 ? 297 ARG C HA     1 
ATOM   14719 H  HB2    . ARG C 1 333 ? 126.776 121.253 124.195 1.00 22.16 ? 297 ARG C HB2    1 
ATOM   14720 H  HB3    . ARG C 1 333 ? 126.543 121.557 125.732 1.00 22.74 ? 297 ARG C HB3    1 
ATOM   14721 H  HG2    . ARG C 1 333 ? 128.398 122.675 125.293 1.00 22.93 ? 297 ARG C HG2    1 
ATOM   14722 H  HG3    . ARG C 1 333 ? 128.965 121.330 125.923 1.00 23.15 ? 297 ARG C HG3    1 
ATOM   14723 H  HD2    . ARG C 1 333 ? 129.273 120.527 123.722 1.00 23.20 ? 297 ARG C HD2    1 
ATOM   14724 H  HD3    . ARG C 1 333 ? 128.895 121.981 123.199 1.00 22.82 ? 297 ARG C HD3    1 
ATOM   14725 H  HE     . ARG C 1 333 ? 130.880 122.317 124.798 1.00 23.00 ? 297 ARG C HE     1 
ATOM   14726 H  HH11   . ARG C 1 333 ? 130.467 121.248 121.695 1.00 23.10 ? 297 ARG C HH11   1 
ATOM   14727 H  HH12   . ARG C 1 333 ? 131.867 121.500 121.264 1.00 21.32 ? 297 ARG C HH12   1 
ATOM   14728 H  HH21   . ARG C 1 333 ? 133.028 122.518 124.170 1.00 23.46 ? 297 ARG C HH21   1 
ATOM   14729 H  HH22   . ARG C 1 333 ? 133.413 122.264 122.754 1.00 23.82 ? 297 ARG C HH22   1 
ATOM   14730 N  N      . ILE C 1 334 ? 124.705 119.288 125.928 1.00 24.99 ? 298 ILE C N      1 
ATOM   14731 C  CA     . ILE C 1 334 ? 123.586 118.979 126.815 1.00 8.26  ? 298 ILE C CA     1 
ATOM   14732 C  C      . ILE C 1 334 ? 123.715 117.565 127.361 1.00 7.34  ? 298 ILE C C      1 
ATOM   14733 O  O      . ILE C 1 334 ? 123.454 117.313 128.543 1.00 14.14 ? 298 ILE C O      1 
ATOM   14734 C  CB     . ILE C 1 334 ? 122.246 119.171 126.081 1.00 15.81 ? 298 ILE C CB     1 
ATOM   14735 C  CG1    . ILE C 1 334 ? 122.085 120.613 125.614 1.00 15.32 ? 298 ILE C CG1    1 
ATOM   14736 C  CG2    . ILE C 1 334 ? 121.091 118.803 126.986 1.00 15.73 ? 298 ILE C CG2    1 
ATOM   14737 C  CD1    . ILE C 1 334 ? 120.918 120.821 124.688 1.00 7.43  ? 298 ILE C CD1    1 
ATOM   14738 H  H      . ILE C 1 334 ? 124.477 119.467 125.120 1.00 23.91 ? 298 ILE C H      1 
ATOM   14739 H  HA     . ILE C 1 334 ? 123.605 119.587 127.566 1.00 20.60 ? 298 ILE C HA     1 
ATOM   14740 H  HB     . ILE C 1 334 ? 122.231 118.592 125.307 1.00 23.43 ? 298 ILE C HB     1 
ATOM   14741 H  HG12   . ILE C 1 334 ? 121.944 121.170 126.392 1.00 22.80 ? 298 ILE C HG12   1 
ATOM   14742 H  HG13   . ILE C 1 334 ? 122.887 120.888 125.151 1.00 21.92 ? 298 ILE C HG13   1 
ATOM   14743 H  HG21   . ILE C 1 334 ? 121.137 117.859 127.197 1.00 22.25 ? 298 ILE C HG21   1 
ATOM   14744 H  HG22   . ILE C 1 334 ? 121.153 119.326 127.798 1.00 21.98 ? 298 ILE C HG22   1 
ATOM   14745 H  HG23   . ILE C 1 334 ? 120.259 118.996 126.531 1.00 21.21 ? 298 ILE C HG23   1 
ATOM   14746 H  HD11   . ILE C 1 334 ? 120.946 120.151 123.990 1.00 20.68 ? 298 ILE C HD11   1 
ATOM   14747 H  HD12   . ILE C 1 334 ? 120.097 120.734 125.192 1.00 20.85 ? 298 ILE C HD12   1 
ATOM   14748 H  HD13   . ILE C 1 334 ? 120.976 121.707 124.302 1.00 21.23 ? 298 ILE C HD13   1 
ATOM   14749 N  N      . TYR C 1 335 ? 124.083 116.613 126.502 1.00 16.54 ? 299 TYR C N      1 
ATOM   14750 C  CA     . TYR C 1 335 ? 124.233 115.233 126.948 1.00 11.48 ? 299 TYR C CA     1 
ATOM   14751 C  C      . TYR C 1 335 ? 125.276 115.123 128.052 1.00 9.39  ? 299 TYR C C      1 
ATOM   14752 O  O      . TYR C 1 335 ? 125.031 114.501 129.095 1.00 10.54 ? 299 TYR C O      1 
ATOM   14753 C  CB     . TYR C 1 335 ? 124.603 114.351 125.757 1.00 12.10 ? 299 TYR C CB     1 
ATOM   14754 C  CG     . TYR C 1 335 ? 124.698 112.873 126.055 1.00 24.36 ? 299 TYR C CG     1 
ATOM   14755 C  CD1    . TYR C 1 335 ? 123.662 112.201 126.685 1.00 23.72 ? 299 TYR C CD1    1 
ATOM   14756 C  CD2    . TYR C 1 335 ? 125.815 112.143 125.677 1.00 22.96 ? 299 TYR C CD2    1 
ATOM   14757 C  CE1    . TYR C 1 335 ? 123.746 110.852 126.948 1.00 14.04 ? 299 TYR C CE1    1 
ATOM   14758 C  CE2    . TYR C 1 335 ? 125.905 110.794 125.934 1.00 17.92 ? 299 TYR C CE2    1 
ATOM   14759 C  CZ     . TYR C 1 335 ? 124.868 110.153 126.568 1.00 16.54 ? 299 TYR C CZ     1 
ATOM   14760 O  OH     . TYR C 1 335 ? 124.954 108.807 126.828 1.00 31.14 ? 299 TYR C OH     1 
ATOM   14761 H  H      . TYR C 1 335 ? 124.244 116.737 125.669 1.00 22.50 ? 299 TYR C H      1 
ATOM   14762 H  HA     . TYR C 1 335 ? 123.390 114.922 127.305 1.00 22.34 ? 299 TYR C HA     1 
ATOM   14763 H  HB2    . TYR C 1 335 ? 123.932 114.467 125.069 1.00 22.13 ? 299 TYR C HB2    1 
ATOM   14764 H  HB3    . TYR C 1 335 ? 125.466 114.635 125.422 1.00 22.13 ? 299 TYR C HB3    1 
ATOM   14765 H  HD1    . TYR C 1 335 ? 122.904 112.670 126.944 1.00 23.08 ? 299 TYR C HD1    1 
ATOM   14766 H  HD2    . TYR C 1 335 ? 126.519 112.572 125.248 1.00 22.72 ? 299 TYR C HD2    1 
ATOM   14767 H  HE1    . TYR C 1 335 ? 123.048 110.416 127.377 1.00 21.97 ? 299 TYR C HE1    1 
ATOM   14768 H  HE2    . TYR C 1 335 ? 126.663 110.320 125.680 1.00 23.32 ? 299 TYR C HE2    1 
ATOM   14769 H  HH     . TYR C 1 335 ? 125.639 108.489 126.462 1.00 25.19 ? 299 TYR C HH     1 
ATOM   14770 N  N      . ASN C 1 336 ? 126.443 115.735 127.850 1.00 22.34 ? 300 ASN C N      1 
ATOM   14771 C  CA     . ASN C 1 336 ? 127.489 115.670 128.865 1.00 9.33  ? 300 ASN C CA     1 
ATOM   14772 C  C      . ASN C 1 336 ? 127.050 116.337 130.162 1.00 12.95 ? 300 ASN C C      1 
ATOM   14773 O  O      . ASN C 1 336 ? 127.325 115.821 131.252 1.00 8.75  ? 300 ASN C O      1 
ATOM   14774 C  CB     . ASN C 1 336 ? 128.775 116.305 128.344 1.00 10.34 ? 300 ASN C CB     1 
ATOM   14775 C  CG     . ASN C 1 336 ? 129.454 115.462 127.286 1.00 19.29 ? 300 ASN C CG     1 
ATOM   14776 O  OD1    . ASN C 1 336 ? 129.243 114.253 127.208 1.00 25.69 ? 300 ASN C OD1    1 
ATOM   14777 N  ND2    . ASN C 1 336 ? 130.284 116.097 126.468 1.00 22.47 ? 300 ASN C ND2    1 
ATOM   14778 H  H      . ASN C 1 336 ? 126.652 116.182 127.147 1.00 24.24 ? 300 ASN C H      1 
ATOM   14779 H  HA     . ASN C 1 336 ? 127.674 114.742 129.061 1.00 21.49 ? 300 ASN C HA     1 
ATOM   14780 H  HB2    . ASN C 1 336 ? 128.571 117.168 127.958 1.00 21.34 ? 300 ASN C HB2    1 
ATOM   14781 H  HB3    . ASN C 1 336 ? 129.394 116.407 129.081 1.00 22.08 ? 300 ASN C HB3    1 
ATOM   14782 H  HD21   . ASN C 1 336 ? 130.408 116.944 126.555 1.00 22.32 ? 300 ASN C HD21   1 
ATOM   14783 H  HD22   . ASN C 1 336 ? 130.695 115.662 125.852 1.00 23.57 ? 300 ASN C HD22   1 
ATOM   14784 N  N      . ASP C 1 337 ? 126.377 117.488 130.074 1.00 25.40 ? 301 ASP C N      1 
ATOM   14785 C  CA     . ASP C 1 337 ? 125.923 118.157 131.290 1.00 14.16 ? 301 ASP C CA     1 
ATOM   14786 C  C      . ASP C 1 337 ? 124.900 117.313 132.045 1.00 20.32 ? 301 ASP C C      1 
ATOM   14787 O  O      . ASP C 1 337 ? 124.946 117.232 133.277 1.00 21.73 ? 301 ASP C O      1 
ATOM   14788 C  CB     . ASP C 1 337 ? 125.340 119.528 130.954 1.00 17.48 ? 301 ASP C CB     1 
ATOM   14789 C  CG     . ASP C 1 337 ? 126.384 120.493 130.431 1.00 27.33 ? 301 ASP C CG     1 
ATOM   14790 O  OD1    . ASP C 1 337 ? 127.512 120.051 130.127 1.00 17.58 ? 301 ASP C OD1    1 
ATOM   14791 O  OD2    . ASP C 1 337 ? 126.078 121.699 130.329 1.00 31.36 ? 301 ASP C OD2    1 
ATOM   14792 H  H      . ASP C 1 337 ? 126.180 117.893 129.345 1.00 24.08 ? 301 ASP C H      1 
ATOM   14793 H  HA     . ASP C 1 337 ? 126.681 118.293 131.876 1.00 21.33 ? 301 ASP C HA     1 
ATOM   14794 H  HB2    . ASP C 1 337 ? 124.658 119.423 130.276 1.00 23.00 ? 301 ASP C HB2    1 
ATOM   14795 H  HB3    . ASP C 1 337 ? 124.956 119.910 131.757 1.00 22.02 ? 301 ASP C HB3    1 
ATOM   14796 N  N      . VAL C 1 338 ? 123.965 116.687 131.329 1.00 22.09 ? 302 VAL C N      1 
ATOM   14797 C  CA     . VAL C 1 338 ? 122.959 115.857 131.987 1.00 17.43 ? 302 VAL C CA     1 
ATOM   14798 C  C      . VAL C 1 338 ? 123.597 114.628 132.621 1.00 16.41 ? 302 VAL C C      1 
ATOM   14799 O  O      . VAL C 1 338 ? 123.182 114.190 133.700 1.00 24.32 ? 302 VAL C O      1 
ATOM   14800 C  CB     . VAL C 1 338 ? 121.852 115.466 130.990 1.00 14.85 ? 302 VAL C CB     1 
ATOM   14801 C  CG1    . VAL C 1 338 ? 120.982 114.382 131.573 1.00 13.27 ? 302 VAL C CG1    1 
ATOM   14802 C  CG2    . VAL C 1 338 ? 121.014 116.674 130.628 1.00 14.46 ? 302 VAL C CG2    1 
ATOM   14803 H  H      . VAL C 1 338 ? 123.883 116.734 130.477 1.00 23.61 ? 302 VAL C H      1 
ATOM   14804 H  HA     . VAL C 1 338 ? 122.548 116.372 132.696 1.00 22.29 ? 302 VAL C HA     1 
ATOM   14805 H  HB     . VAL C 1 338 ? 122.254 115.122 130.179 1.00 22.28 ? 302 VAL C HB     1 
ATOM   14806 H  HG11   . VAL C 1 338 ? 120.128 114.388 131.115 1.00 21.49 ? 302 VAL C HG11   1 
ATOM   14807 H  HG12   . VAL C 1 338 ? 121.418 113.526 131.445 1.00 21.64 ? 302 VAL C HG12   1 
ATOM   14808 H  HG13   . VAL C 1 338 ? 120.855 114.559 132.517 1.00 22.20 ? 302 VAL C HG13   1 
ATOM   14809 H  HG21   . VAL C 1 338 ? 121.461 117.472 130.949 1.00 22.33 ? 302 VAL C HG21   1 
ATOM   14810 H  HG22   . VAL C 1 338 ? 120.918 116.713 129.665 1.00 22.02 ? 302 VAL C HG22   1 
ATOM   14811 H  HG23   . VAL C 1 338 ? 120.143 116.591 131.043 1.00 21.05 ? 302 VAL C HG23   1 
ATOM   14812 N  N      . ARG C 1 339 ? 124.603 114.045 131.968 1.00 26.75 ? 303 ARG C N      1 
ATOM   14813 C  CA     . ARG C 1 339 ? 125.302 112.902 132.544 1.00 18.35 ? 303 ARG C CA     1 
ATOM   14814 C  C      . ARG C 1 339 ? 125.877 113.205 133.921 1.00 30.74 ? 303 ARG C C      1 
ATOM   14815 O  O      . ARG C 1 339 ? 125.715 112.399 134.845 1.00 29.93 ? 303 ARG C O      1 
ATOM   14816 C  CB     . ARG C 1 339 ? 126.434 112.461 131.621 1.00 25.79 ? 303 ARG C CB     1 
ATOM   14817 C  CG     . ARG C 1 339 ? 126.169 111.215 130.824 1.00 14.99 ? 303 ARG C CG     1 
ATOM   14818 C  CD     . ARG C 1 339 ? 127.201 111.106 129.729 1.00 21.38 ? 303 ARG C CD     1 
ATOM   14819 N  NE     . ARG C 1 339 ? 127.552 109.731 129.412 1.00 31.15 ? 303 ARG C NE     1 
ATOM   14820 C  CZ     . ARG C 1 339 ? 128.553 109.393 128.613 1.00 33.45 ? 303 ARG C CZ     1 
ATOM   14821 N  NH1    . ARG C 1 339 ? 129.306 110.308 128.025 1.00 26.70 ? 303 ARG C NH1    1 
ATOM   14822 N  NH2    . ARG C 1 339 ? 128.807 108.107 128.404 1.00 34.48 ? 303 ARG C NH2    1 
ATOM   14823 H  H      . ARG C 1 339 ? 124.890 114.287 131.196 1.00 27.15 ? 303 ARG C H      1 
ATOM   14824 H  HA     . ARG C 1 339 ? 124.685 112.162 132.631 1.00 25.39 ? 303 ARG C HA     1 
ATOM   14825 H  HB2    . ARG C 1 339 ? 126.613 113.172 130.989 1.00 28.23 ? 303 ARG C HB2    1 
ATOM   14826 H  HB3    . ARG C 1 339 ? 127.220 112.295 132.160 1.00 28.39 ? 303 ARG C HB3    1 
ATOM   14827 H  HG2    . ARG C 1 339 ? 126.243 110.442 131.402 1.00 27.70 ? 303 ARG C HG2    1 
ATOM   14828 H  HG3    . ARG C 1 339 ? 125.289 111.258 130.423 1.00 25.61 ? 303 ARG C HG3    1 
ATOM   14829 H  HD2    . ARG C 1 339 ? 126.857 111.517 128.924 1.00 26.20 ? 303 ARG C HD2    1 
ATOM   14830 H  HD3    . ARG C 1 339 ? 128.010 111.558 130.011 1.00 26.71 ? 303 ARG C HD3    1 
ATOM   14831 H  HE     . ARG C 1 339 ? 126.983 109.121 129.613 1.00 28.76 ? 303 ARG C HE     1 
ATOM   14832 H  HH11   . ARG C 1 339 ? 129.152 111.144 128.155 1.00 26.59 ? 303 ARG C HH11   1 
ATOM   14833 H  HH12   . ARG C 1 339 ? 129.951 110.067 127.510 1.00 28.67 ? 303 ARG C HH12   1 
ATOM   14834 H  HH21   . ARG C 1 339 ? 128.322 107.506 128.783 1.00 28.79 ? 303 ARG C HH21   1 
ATOM   14835 H  HH22   . ARG C 1 339 ? 129.454 107.876 127.886 1.00 30.67 ? 303 ARG C HH22   1 
ATOM   14836 N  N      . ALA C 1 340 ? 126.556 114.342 134.071 1.00 29.88 ? 304 ALA C N      1 
ATOM   14837 C  CA     . ALA C 1 340 ? 127.089 114.790 135.357 1.00 16.36 ? 304 ALA C CA     1 
ATOM   14838 C  C      . ALA C 1 340 ? 128.216 113.886 135.845 1.00 25.97 ? 304 ALA C C      1 
ATOM   14839 O  O      . ALA C 1 340 ? 128.275 113.515 137.019 1.00 31.83 ? 304 ALA C O      1 
ATOM   14840 C  CB     . ALA C 1 340 ? 125.984 114.882 136.408 1.00 25.24 ? 304 ALA C CB     1 
ATOM   14841 H  H      . ALA C 1 340 ? 126.732 114.881 133.426 1.00 28.11 ? 304 ALA C H      1 
ATOM   14842 H  HA     . ALA C 1 340 ? 127.456 115.678 135.245 1.00 27.42 ? 304 ALA C HA     1 
ATOM   14843 H  HB1    . ALA C 1 340 ? 125.297 115.484 136.087 1.00 28.85 ? 304 ALA C HB1    1 
ATOM   14844 H  HB2    . ALA C 1 340 ? 126.369 115.222 137.230 1.00 28.35 ? 304 ALA C HB2    1 
ATOM   14845 H  HB3    . ALA C 1 340 ? 125.613 114.001 136.557 1.00 30.08 ? 304 ALA C HB3    1 
ATOM   14846 N  N      . ARG C 1 341 ? 129.125 113.530 134.939 1.00 35.17 ? 305 ARG C N      1 
ATOM   14847 C  CA     . ARG C 1 341 ? 130.305 112.786 135.334 1.00 29.81 ? 305 ARG C CA     1 
ATOM   14848 C  C      . ARG C 1 341 ? 131.331 113.733 135.952 1.00 31.11 ? 305 ARG C C      1 
ATOM   14849 O  O      . ARG C 1 341 ? 131.298 114.942 135.711 1.00 36.79 ? 305 ARG C O      1 
ATOM   14850 C  CB     . ARG C 1 341 ? 130.915 112.063 134.138 1.00 29.26 ? 305 ARG C CB     1 
ATOM   14851 C  CG     . ARG C 1 341 ? 130.230 110.760 133.787 1.00 32.49 ? 305 ARG C CG     1 
ATOM   14852 C  CD     . ARG C 1 341 ? 130.933 110.053 132.646 1.00 28.91 ? 305 ARG C CD     1 
ATOM   14853 N  NE     . ARG C 1 341 ? 130.220 108.852 132.233 1.00 35.74 ? 305 ARG C NE     1 
ATOM   14854 C  CZ     . ARG C 1 341 ? 130.581 108.076 131.221 1.00 35.71 ? 305 ARG C CZ     1 
ATOM   14855 N  NH1    . ARG C 1 341 ? 131.651 108.345 130.491 1.00 32.06 ? 305 ARG C NH1    1 
ATOM   14856 N  NH2    . ARG C 1 341 ? 129.850 107.004 130.933 1.00 36.17 ? 305 ARG C NH2    1 
ATOM   14857 H  H      . ARG C 1 341 ? 129.081 113.712 134.100 1.00 32.97 ? 305 ARG C H      1 
ATOM   14858 H  HA     . ARG C 1 341 ? 130.051 112.125 135.992 1.00 32.57 ? 305 ARG C HA     1 
ATOM   14859 H  HB2    . ARG C 1 341 ? 130.859 112.644 133.365 1.00 33.42 ? 305 ARG C HB2    1 
ATOM   14860 H  HB3    . ARG C 1 341 ? 131.842 111.865 134.334 1.00 33.21 ? 305 ARG C HB3    1 
ATOM   14861 H  HG2    . ARG C 1 341 ? 130.246 110.176 134.559 1.00 33.88 ? 305 ARG C HG2    1 
ATOM   14862 H  HG3    . ARG C 1 341 ? 129.317 110.938 133.518 1.00 34.60 ? 305 ARG C HG3    1 
ATOM   14863 H  HD2    . ARG C 1 341 ? 130.989 110.649 131.885 1.00 33.04 ? 305 ARG C HD2    1 
ATOM   14864 H  HD3    . ARG C 1 341 ? 131.822 109.794 132.930 1.00 33.31 ? 305 ARG C HD3    1 
ATOM   14865 H  HE     . ARG C 1 341 ? 129.551 108.601 132.710 1.00 33.90 ? 305 ARG C HE     1 
ATOM   14866 H  HH11   . ARG C 1 341 ? 132.130 109.036 130.668 1.00 33.34 ? 305 ARG C HH11   1 
ATOM   14867 H  HH12   . ARG C 1 341 ? 131.867 107.828 129.839 1.00 33.88 ? 305 ARG C HH12   1 
ATOM   14868 H  HH21   . ARG C 1 341 ? 129.152 106.821 131.401 1.00 34.44 ? 305 ARG C HH21   1 
ATOM   14869 H  HH22   . ARG C 1 341 ? 130.076 106.495 130.279 1.00 34.65 ? 305 ARG C HH22   1 
ATOM   14870 N  N      . PRO C 1 342 ? 132.251 113.207 136.758 1.00 35.75 ? 306 PRO C N      1 
ATOM   14871 C  CA     . PRO C 1 342 ? 133.262 114.071 137.374 1.00 31.26 ? 306 PRO C CA     1 
ATOM   14872 C  C      . PRO C 1 342 ? 134.076 114.816 136.326 1.00 35.03 ? 306 PRO C C      1 
ATOM   14873 O  O      . PRO C 1 342 ? 134.408 114.279 135.268 1.00 39.12 ? 306 PRO C O      1 
ATOM   14874 C  CB     . PRO C 1 342 ? 134.126 113.090 138.170 1.00 29.68 ? 306 PRO C CB     1 
ATOM   14875 C  CG     . PRO C 1 342 ? 133.242 111.941 138.437 1.00 36.27 ? 306 PRO C CG     1 
ATOM   14876 C  CD     . PRO C 1 342 ? 132.354 111.820 137.241 1.00 43.86 ? 306 PRO C CD     1 
ATOM   14877 H  HA     . PRO C 1 342 ? 132.848 114.704 137.979 1.00 36.81 ? 306 PRO C HA     1 
ATOM   14878 H  HB2    . PRO C 1 342 ? 134.887 112.820 137.636 1.00 36.52 ? 306 PRO C HB2    1 
ATOM   14879 H  HB3    . PRO C 1 342 ? 134.412 113.505 138.998 1.00 36.32 ? 306 PRO C HB3    1 
ATOM   14880 H  HG2    . PRO C 1 342 ? 133.778 111.142 138.544 1.00 37.72 ? 306 PRO C HG2    1 
ATOM   14881 H  HG3    . PRO C 1 342 ? 132.719 112.113 139.234 1.00 36.96 ? 306 PRO C HG3    1 
ATOM   14882 H  HD2    . PRO C 1 342 ? 132.767 111.255 136.571 1.00 38.81 ? 306 PRO C HD2    1 
ATOM   14883 H  HD3    . PRO C 1 342 ? 131.485 111.483 137.507 1.00 37.80 ? 306 PRO C HD3    1 
ATOM   14884 N  N      . ARG C 1 343 ? 134.397 116.072 136.637 1.00 37.32 ? 307 ARG C N      1 
ATOM   14885 C  CA     . ARG C 1 343 ? 135.172 116.904 135.727 1.00 34.34 ? 307 ARG C CA     1 
ATOM   14886 C  C      . ARG C 1 343 ? 136.647 116.529 135.722 1.00 31.71 ? 307 ARG C C      1 
ATOM   14887 O  O      . ARG C 1 343 ? 137.354 116.849 134.760 1.00 32.97 ? 307 ARG C O      1 
ATOM   14888 C  CB     . ARG C 1 343 ? 134.995 118.371 136.115 1.00 30.99 ? 307 ARG C CB     1 
ATOM   14889 C  CG     . ARG C 1 343 ? 135.402 119.369 135.057 1.00 30.10 ? 307 ARG C CG     1 
ATOM   14890 C  CD     . ARG C 1 343 ? 134.604 120.654 135.211 1.00 33.25 ? 307 ARG C CD     1 
ATOM   14891 N  NE     . ARG C 1 343 ? 134.454 121.040 136.609 1.00 30.79 ? 307 ARG C NE     1 
ATOM   14892 C  CZ     . ARG C 1 343 ? 133.626 121.980 137.043 1.00 29.44 ? 307 ARG C CZ     1 
ATOM   14893 N  NH1    . ARG C 1 343 ? 132.856 122.662 136.211 1.00 25.83 ? 307 ARG C NH1    1 
ATOM   14894 N  NH2    . ARG C 1 343 ? 133.568 122.242 138.344 1.00 30.52 ? 307 ARG C NH2    1 
ATOM   14895 H  H      . ARG C 1 343 ? 134.180 116.462 137.370 1.00 33.96 ? 307 ARG C H      1 
ATOM   14896 H  HA     . ARG C 1 343 ? 134.834 116.789 134.827 1.00 33.78 ? 307 ARG C HA     1 
ATOM   14897 H  HB2    . ARG C 1 343 ? 134.059 118.523 136.312 1.00 33.23 ? 307 ARG C HB2    1 
ATOM   14898 H  HB3    . ARG C 1 343 ? 135.528 118.548 136.905 1.00 33.02 ? 307 ARG C HB3    1 
ATOM   14899 H  HG2    . ARG C 1 343 ? 136.343 119.578 135.155 1.00 33.08 ? 307 ARG C HG2    1 
ATOM   14900 H  HG3    . ARG C 1 343 ? 135.224 118.999 134.179 1.00 32.58 ? 307 ARG C HG3    1 
ATOM   14901 H  HD2    . ARG C 1 343 ? 135.059 121.373 134.746 1.00 33.14 ? 307 ARG C HD2    1 
ATOM   14902 H  HD3    . ARG C 1 343 ? 133.718 120.523 134.842 1.00 33.78 ? 307 ARG C HD3    1 
ATOM   14903 H  HE     . ARG C 1 343 ? 135.023 120.724 137.170 1.00 32.70 ? 307 ARG C HE     1 
ATOM   14904 H  HH11   . ARG C 1 343 ? 132.884 122.503 135.368 1.00 32.49 ? 307 ARG C HH11   1 
ATOM   14905 H  HH12   . ARG C 1 343 ? 132.329 123.268 136.518 1.00 32.38 ? 307 ARG C HH12   1 
ATOM   14906 H  HH21   . ARG C 1 343 ? 134.063 121.805 138.893 1.00 32.98 ? 307 ARG C HH21   1 
ATOM   14907 H  HH22   . ARG C 1 343 ? 133.035 122.850 138.635 1.00 32.72 ? 307 ARG C HH22   1 
ATOM   14908 N  N      . TYR C 1 344 ? 137.120 115.855 136.766 1.00 35.83 ? 308 TYR C N      1 
ATOM   14909 C  CA     . TYR C 1 344 ? 138.498 115.394 136.848 1.00 37.42 ? 308 TYR C CA     1 
ATOM   14910 C  C      . TYR C 1 344 ? 138.566 114.311 137.915 1.00 38.40 ? 308 TYR C C      1 
ATOM   14911 O  O      . TYR C 1 344 ? 137.677 114.191 138.761 1.00 33.85 ? 308 TYR C O      1 
ATOM   14912 C  CB     . TYR C 1 344 ? 139.457 116.545 137.172 1.00 29.58 ? 308 TYR C CB     1 
ATOM   14913 C  CG     . TYR C 1 344 ? 139.152 117.233 138.481 1.00 37.16 ? 308 TYR C CG     1 
ATOM   14914 C  CD1    . TYR C 1 344 ? 139.672 116.756 139.674 1.00 40.04 ? 308 TYR C CD1    1 
ATOM   14915 C  CD2    . TYR C 1 344 ? 138.342 118.359 138.524 1.00 36.43 ? 308 TYR C CD2    1 
ATOM   14916 C  CE1    . TYR C 1 344 ? 139.395 117.378 140.871 1.00 37.63 ? 308 TYR C CE1    1 
ATOM   14917 C  CE2    . TYR C 1 344 ? 138.061 118.988 139.718 1.00 34.60 ? 308 TYR C CE2    1 
ATOM   14918 C  CZ     . TYR C 1 344 ? 138.589 118.493 140.888 1.00 37.36 ? 308 TYR C CZ     1 
ATOM   14919 O  OH     . TYR C 1 344 ? 138.311 119.119 142.080 1.00 40.99 ? 308 TYR C OH     1 
ATOM   14920 H  H      . TYR C 1 344 ? 136.650 115.647 137.453 1.00 37.26 ? 308 TYR C H      1 
ATOM   14921 H  HA     . TYR C 1 344 ? 138.759 115.007 136.000 1.00 37.05 ? 308 TYR C HA     1 
ATOM   14922 H  HB2    . TYR C 1 344 ? 140.359 116.197 137.226 1.00 36.00 ? 308 TYR C HB2    1 
ATOM   14923 H  HB3    . TYR C 1 344 ? 139.405 117.207 136.467 1.00 35.78 ? 308 TYR C HB3    1 
ATOM   14924 H  HD1    . TYR C 1 344 ? 140.215 116.002 139.664 1.00 37.01 ? 308 TYR C HD1    1 
ATOM   14925 H  HD2    . TYR C 1 344 ? 137.983 118.696 137.737 1.00 37.13 ? 308 TYR C HD2    1 
ATOM   14926 H  HE1    . TYR C 1 344 ? 139.751 117.046 141.663 1.00 36.98 ? 308 TYR C HE1    1 
ATOM   14927 H  HE2    . TYR C 1 344 ? 137.517 119.742 139.733 1.00 36.57 ? 308 TYR C HE2    1 
ATOM   14928 H  HH     . TYR C 1 344 ? 137.747 119.728 141.957 1.00 37.65 ? 308 TYR C HH     1 
ATOM   14929 N  N      . PHE C 1 345 ? 139.634 113.519 137.865 1.00 46.88 ? 309 PHE C N      1 
ATOM   14930 C  CA     . PHE C 1 345 ? 139.877 112.495 138.870 1.00 49.55 ? 309 PHE C CA     1 
ATOM   14931 C  C      . PHE C 1 345 ? 141.316 112.598 139.349 1.00 47.42 ? 309 PHE C C      1 
ATOM   14932 O  O      . PHE C 1 345 ? 142.242 112.693 138.538 1.00 49.08 ? 309 PHE C O      1 
ATOM   14933 C  CB     . PHE C 1 345 ? 139.597 111.090 138.322 1.00 53.47 ? 309 PHE C CB     1 
ATOM   14934 C  CG     . PHE C 1 345 ? 139.272 110.082 139.388 1.00 52.60 ? 309 PHE C CG     1 
ATOM   14935 C  CD1    . PHE C 1 345 ? 138.057 110.126 140.049 1.00 45.82 ? 309 PHE C CD1    1 
ATOM   14936 C  CD2    . PHE C 1 345 ? 140.180 109.095 139.732 1.00 51.54 ? 309 PHE C CD2    1 
ATOM   14937 C  CE1    . PHE C 1 345 ? 137.753 109.208 141.031 1.00 48.51 ? 309 PHE C CE1    1 
ATOM   14938 C  CE2    . PHE C 1 345 ? 139.880 108.173 140.715 1.00 49.39 ? 309 PHE C CE2    1 
ATOM   14939 C  CZ     . PHE C 1 345 ? 138.665 108.229 141.364 1.00 50.62 ? 309 PHE C CZ     1 
ATOM   14940 H  H      . PHE C 1 345 ? 140.233 113.552 137.250 1.00 48.45 ? 309 PHE C H      1 
ATOM   14941 H  HA     . PHE C 1 345 ? 139.296 112.646 139.631 1.00 48.74 ? 309 PHE C HA     1 
ATOM   14942 H  HB2    . PHE C 1 345 ? 138.843 111.133 137.714 1.00 49.48 ? 309 PHE C HB2    1 
ATOM   14943 H  HB3    . PHE C 1 345 ? 140.382 110.777 137.848 1.00 49.54 ? 309 PHE C HB3    1 
ATOM   14944 H  HD1    . PHE C 1 345 ? 137.437 110.783 139.831 1.00 48.37 ? 309 PHE C HD1    1 
ATOM   14945 H  HD2    . PHE C 1 345 ? 141.002 109.051 139.299 1.00 49.59 ? 309 PHE C HD2    1 
ATOM   14946 H  HE1    . PHE C 1 345 ? 136.933 109.248 141.467 1.00 49.15 ? 309 PHE C HE1    1 
ATOM   14947 H  HE2    . PHE C 1 345 ? 140.496 107.514 140.938 1.00 49.93 ? 309 PHE C HE2    1 
ATOM   14948 H  HZ     . PHE C 1 345 ? 138.461 107.609 142.026 1.00 49.83 ? 309 PHE C HZ     1 
ATOM   14949 N  N      . VAL C 1 346 ? 141.495 112.572 140.667 1.00 48.48 ? 310 VAL C N      1 
ATOM   14950 C  CA     . VAL C 1 346 ? 142.798 112.751 141.294 1.00 51.17 ? 310 VAL C CA     1 
ATOM   14951 C  C      . VAL C 1 346 ? 143.402 111.383 141.575 1.00 53.69 ? 310 VAL C C      1 
ATOM   14952 O  O      . VAL C 1 346 ? 142.734 110.500 142.126 1.00 58.00 ? 310 VAL C O      1 
ATOM   14953 C  CB     . VAL C 1 346 ? 142.682 113.573 142.588 1.00 50.63 ? 310 VAL C CB     1 
ATOM   14954 C  CG1    . VAL C 1 346 ? 144.025 113.628 143.294 1.00 48.63 ? 310 VAL C CG1    1 
ATOM   14955 C  CG2    . VAL C 1 346 ? 142.170 114.972 142.283 1.00 52.42 ? 310 VAL C CG2    1 
ATOM   14956 H  H      . VAL C 1 346 ? 140.858 112.451 141.231 1.00 51.02 ? 310 VAL C H      1 
ATOM   14957 H  HA     . VAL C 1 346 ? 143.386 113.224 140.685 1.00 52.06 ? 310 VAL C HA     1 
ATOM   14958 H  HB     . VAL C 1 346 ? 142.048 113.142 143.181 1.00 51.58 ? 310 VAL C HB     1 
ATOM   14959 H  HG11   . VAL C 1 346 ? 144.729 113.474 142.645 1.00 51.33 ? 310 VAL C HG11   1 
ATOM   14960 H  HG12   . VAL C 1 346 ? 144.137 114.500 143.701 1.00 51.53 ? 310 VAL C HG12   1 
ATOM   14961 H  HG13   . VAL C 1 346 ? 144.048 112.941 143.978 1.00 51.14 ? 310 VAL C HG13   1 
ATOM   14962 H  HG21   . VAL C 1 346 ? 141.210 114.934 142.158 1.00 51.73 ? 310 VAL C HG21   1 
ATOM   14963 H  HG22   . VAL C 1 346 ? 142.598 115.292 141.475 1.00 51.33 ? 310 VAL C HG22   1 
ATOM   14964 H  HG23   . VAL C 1 346 ? 142.384 115.561 143.023 1.00 51.39 ? 310 VAL C HG23   1 
ATOM   14965 N  N      . GLN C 1 347 ? 144.667 111.208 141.192 1.00 57.88 ? 311 GLN C N      1 
ATOM   14966 C  CA     . GLN C 1 347 ? 145.367 109.959 141.467 1.00 56.37 ? 311 GLN C CA     1 
ATOM   14967 C  C      . GLN C 1 347 ? 145.961 109.962 142.870 1.00 59.05 ? 311 GLN C C      1 
ATOM   14968 O  O      . GLN C 1 347 ? 145.896 108.955 143.583 1.00 59.41 ? 311 GLN C O      1 
ATOM   14969 C  CB     . GLN C 1 347 ? 146.457 109.736 140.419 1.00 56.30 ? 311 GLN C CB     1 
ATOM   14970 C  CG     . GLN C 1 347 ? 147.058 108.349 140.428 1.00 54.98 ? 311 GLN C CG     1 
ATOM   14971 C  CD     . GLN C 1 347 ? 148.020 108.130 139.278 1.00 56.87 ? 311 GLN C CD     1 
ATOM   14972 O  OE1    . GLN C 1 347 ? 149.037 108.812 139.167 1.00 57.97 ? 311 GLN C OE1    1 
ATOM   14973 N  NE2    . GLN C 1 347 ? 147.695 107.182 138.408 1.00 55.08 ? 311 GLN C NE2    1 
ATOM   14974 H  H      . GLN C 1 347 ? 145.138 111.795 140.778 1.00 56.46 ? 311 GLN C H      1 
ATOM   14975 H  HA     . GLN C 1 347 ? 144.739 109.224 141.407 1.00 56.06 ? 311 GLN C HA     1 
ATOM   14976 H  HB2    . GLN C 1 347 ? 146.078 109.884 139.540 1.00 56.42 ? 311 GLN C HB2    1 
ATOM   14977 H  HB3    . GLN C 1 347 ? 147.176 110.367 140.579 1.00 57.02 ? 311 GLN C HB3    1 
ATOM   14978 H  HG2    . GLN C 1 347 ? 147.545 108.223 141.257 1.00 56.19 ? 311 GLN C HG2    1 
ATOM   14979 H  HG3    . GLN C 1 347 ? 146.346 107.696 140.355 1.00 56.61 ? 311 GLN C HG3    1 
ATOM   14980 H  HE21   . GLN C 1 347 ? 148.208 107.021 137.738 1.00 56.35 ? 311 GLN C HE21   1 
ATOM   14981 H  HE22   . GLN C 1 347 ? 146.974 106.727 138.517 1.00 56.64 ? 311 GLN C HE22   1 
ATOM   14982 N  N      . GLN C 1 348 ? 146.546 111.085 143.281 1.00 64.04 ? 312 GLN C N      1 
ATOM   14983 C  CA     . GLN C 1 348 ? 147.097 111.225 144.621 1.00 62.66 ? 312 GLN C CA     1 
ATOM   14984 C  C      . GLN C 1 348 ? 147.555 112.662 144.815 1.00 62.94 ? 312 GLN C C      1 
ATOM   14985 O  O      . GLN C 1 348 ? 147.852 113.374 143.852 1.00 63.19 ? 312 GLN C O      1 
ATOM   14986 C  CB     . GLN C 1 348 ? 148.256 110.251 144.859 1.00 63.29 ? 312 GLN C CB     1 
ATOM   14987 C  CG     . GLN C 1 348 ? 149.339 110.302 143.799 1.00 64.20 ? 312 GLN C CG     1 
ATOM   14988 C  CD     . GLN C 1 348 ? 150.474 109.339 144.084 1.00 65.18 ? 312 GLN C CD     1 
ATOM   14989 O  OE1    . GLN C 1 348 ? 150.661 108.902 145.219 1.00 62.92 ? 312 GLN C OE1    1 
ATOM   14990 N  NE2    . GLN C 1 348 ? 151.235 109.000 143.051 1.00 64.49 ? 312 GLN C NE2    1 
ATOM   14991 H  H      . GLN C 1 348 ? 146.636 111.788 142.795 1.00 62.13 ? 312 GLN C H      1 
ATOM   14992 H  HA     . GLN C 1 348 ? 146.404 111.038 145.274 1.00 62.04 ? 312 GLN C HA     1 
ATOM   14993 H  HB2    . GLN C 1 348 ? 148.669 110.459 145.711 1.00 62.58 ? 312 GLN C HB2    1 
ATOM   14994 H  HB3    . GLN C 1 348 ? 147.906 109.347 144.879 1.00 62.37 ? 312 GLN C HB3    1 
ATOM   14995 H  HG2    . GLN C 1 348 ? 148.952 110.067 142.942 1.00 62.06 ? 312 GLN C HG2    1 
ATOM   14996 H  HG3    . GLN C 1 348 ? 149.705 111.199 143.765 1.00 62.45 ? 312 GLN C HG3    1 
ATOM   14997 H  HE21   . GLN C 1 348 ? 151.891 108.455 143.162 1.00 62.58 ? 312 GLN C HE21   1 
ATOM   14998 H  HE22   . GLN C 1 348 ? 151.073 109.324 142.272 1.00 62.57 ? 312 GLN C HE22   1 
ATOM   14999 N  N      . VAL C 1 349 ? 147.613 113.076 146.079 1.00 59.45 ? 313 VAL C N      1 
ATOM   15000 C  CA     . VAL C 1 349 ? 148.031 114.419 146.462 1.00 59.46 ? 313 VAL C CA     1 
ATOM   15001 C  C      . VAL C 1 349 ? 149.185 114.296 147.445 1.00 63.01 ? 313 VAL C C      1 
ATOM   15002 O  O      . VAL C 1 349 ? 149.154 113.450 148.345 1.00 64.34 ? 313 VAL C O      1 
ATOM   15003 C  CB     . VAL C 1 349 ? 146.875 115.225 147.084 1.00 59.97 ? 313 VAL C CB     1 
ATOM   15004 C  CG1    . VAL C 1 349 ? 147.339 116.631 147.432 1.00 58.56 ? 313 VAL C CG1    1 
ATOM   15005 C  CG2    . VAL C 1 349 ? 145.689 115.263 146.135 1.00 61.95 ? 313 VAL C CG2    1 
ATOM   15006 H  H      . VAL C 1 349 ? 147.407 112.582 146.750 1.00 60.35 ? 313 VAL C H      1 
ATOM   15007 H  HA     . VAL C 1 349 ? 148.346 114.893 145.678 1.00 60.35 ? 313 VAL C HA     1 
ATOM   15008 H  HB     . VAL C 1 349 ? 146.591 114.791 147.904 1.00 60.54 ? 313 VAL C HB     1 
ATOM   15009 H  HG11   . VAL C 1 349 ? 147.881 116.974 146.706 1.00 59.95 ? 313 VAL C HG11   1 
ATOM   15010 H  HG12   . VAL C 1 349 ? 146.565 117.199 147.565 1.00 60.13 ? 313 VAL C HG12   1 
ATOM   15011 H  HG13   . VAL C 1 349 ? 147.861 116.595 148.248 1.00 60.26 ? 313 VAL C HG13   1 
ATOM   15012 H  HG21   . VAL C 1 349 ? 145.971 114.933 145.268 1.00 60.51 ? 313 VAL C HG21   1 
ATOM   15013 H  HG22   . VAL C 1 349 ? 144.984 114.699 146.490 1.00 60.74 ? 313 VAL C HG22   1 
ATOM   15014 H  HG23   . VAL C 1 349 ? 145.373 116.176 146.054 1.00 60.81 ? 313 VAL C HG23   1 
ATOM   15015 N  N      . ILE C 1 350 ? 150.201 115.138 147.272 1.00 64.81 ? 314 ILE C N      1 
ATOM   15016 C  CA     . ILE C 1 350 ? 151.427 115.074 148.060 1.00 63.12 ? 314 ILE C CA     1 
ATOM   15017 C  C      . ILE C 1 350 ? 151.663 116.449 148.672 1.00 61.42 ? 314 ILE C C      1 
ATOM   15018 O  O      . ILE C 1 350 ? 152.184 117.353 148.007 1.00 61.58 ? 314 ILE C O      1 
ATOM   15019 C  CB     . ILE C 1 350 ? 152.627 114.634 147.215 1.00 61.41 ? 314 ILE C CB     1 
ATOM   15020 C  CG1    . ILE C 1 350 ? 152.402 113.213 146.694 1.00 63.32 ? 314 ILE C CG1    1 
ATOM   15021 C  CG2    . ILE C 1 350 ? 153.908 114.721 148.031 1.00 61.67 ? 314 ILE C CG2    1 
ATOM   15022 C  CD1    . ILE C 1 350 ? 153.349 112.805 145.595 1.00 65.25 ? 314 ILE C CD1    1 
ATOM   15023 H  H      . ILE C 1 350 ? 150.202 115.768 146.688 1.00 62.51 ? 314 ILE C H      1 
ATOM   15024 H  HA     . ILE C 1 350 ? 151.314 114.438 148.782 1.00 62.43 ? 314 ILE C HA     1 
ATOM   15025 H  HB     . ILE C 1 350 ? 152.704 115.231 146.455 1.00 61.92 ? 314 ILE C HB     1 
ATOM   15026 H  HG12   . ILE C 1 350 ? 152.515 112.589 147.428 1.00 62.37 ? 314 ILE C HG12   1 
ATOM   15027 H  HG13   . ILE C 1 350 ? 151.501 113.147 146.343 1.00 61.92 ? 314 ILE C HG13   1 
ATOM   15028 H  HG21   . ILE C 1 350 ? 153.754 114.327 148.903 1.00 62.26 ? 314 ILE C HG21   1 
ATOM   15029 H  HG22   . ILE C 1 350 ? 154.155 115.653 148.127 1.00 62.04 ? 314 ILE C HG22   1 
ATOM   15030 H  HG23   . ILE C 1 350 ? 154.613 114.242 147.570 1.00 62.10 ? 314 ILE C HG23   1 
ATOM   15031 H  HD11   . ILE C 1 350 ? 153.266 113.432 144.860 1.00 62.59 ? 314 ILE C HD11   1 
ATOM   15032 H  HD12   . ILE C 1 350 ? 154.257 112.814 145.936 1.00 62.44 ? 314 ILE C HD12   1 
ATOM   15033 H  HD13   . ILE C 1 350 ? 153.117 111.912 145.296 1.00 62.64 ? 314 ILE C HD13   1 
ATOM   15034 N  N      . TYR C 1 351 ? 151.289 116.608 149.940 1.00 60.82 ? 315 TYR C N      1 
ATOM   15035 C  CA     . TYR C 1 351 ? 151.591 117.823 150.676 1.00 62.78 ? 315 TYR C CA     1 
ATOM   15036 C  C      . TYR C 1 351 ? 153.014 117.771 151.228 1.00 66.78 ? 315 TYR C C      1 
ATOM   15037 O  O      . TYR C 1 351 ? 153.577 116.688 151.412 1.00 65.20 ? 315 TYR C O      1 
ATOM   15038 C  CB     . TYR C 1 351 ? 150.613 118.008 151.832 1.00 62.28 ? 315 TYR C CB     1 
ATOM   15039 C  CG     . TYR C 1 351 ? 149.204 118.367 151.423 1.00 65.08 ? 315 TYR C CG     1 
ATOM   15040 C  CD1    . TYR C 1 351 ? 148.310 117.391 151.005 1.00 65.17 ? 315 TYR C CD1    1 
ATOM   15041 C  CD2    . TYR C 1 351 ? 148.762 119.681 151.474 1.00 66.64 ? 315 TYR C CD2    1 
ATOM   15042 C  CE1    . TYR C 1 351 ? 147.018 117.717 150.638 1.00 65.02 ? 315 TYR C CE1    1 
ATOM   15043 C  CE2    . TYR C 1 351 ? 147.473 120.016 151.109 1.00 65.61 ? 315 TYR C CE2    1 
ATOM   15044 C  CZ     . TYR C 1 351 ? 146.605 119.031 150.692 1.00 64.23 ? 315 TYR C CZ     1 
ATOM   15045 O  OH     . TYR C 1 351 ? 145.321 119.362 150.328 1.00 63.57 ? 315 TYR C OH     1 
ATOM   15046 H  H      . TYR C 1 351 ? 150.857 116.021 150.396 1.00 63.10 ? 315 TYR C H      1 
ATOM   15047 H  HA     . TYR C 1 351 ? 151.505 118.579 150.079 1.00 63.44 ? 315 TYR C HA     1 
ATOM   15048 H  HB2    . TYR C 1 351 ? 150.570 117.180 152.335 1.00 63.63 ? 315 TYR C HB2    1 
ATOM   15049 H  HB3    . TYR C 1 351 ? 150.941 118.722 152.401 1.00 63.31 ? 315 TYR C HB3    1 
ATOM   15050 H  HD1    . TYR C 1 351 ? 148.586 116.504 150.967 1.00 63.23 ? 315 TYR C HD1    1 
ATOM   15051 H  HD2    . TYR C 1 351 ? 149.345 120.349 151.755 1.00 63.56 ? 315 TYR C HD2    1 
ATOM   15052 H  HE1    . TYR C 1 351 ? 146.430 117.053 150.356 1.00 63.43 ? 315 TYR C HE1    1 
ATOM   15053 H  HE2    . TYR C 1 351 ? 147.191 120.901 151.145 1.00 63.55 ? 315 TYR C HE2    1 
ATOM   15054 H  HH     . TYR C 1 351 ? 145.190 120.182 150.454 1.00 63.36 ? 315 TYR C HH     1 
ATOM   15055 N  N      . PRO C 1 352 ? 153.624 118.924 151.503 1.00 69.52 ? 316 PRO C N      1 
ATOM   15056 C  CA     . PRO C 1 352 ? 154.914 118.919 152.202 1.00 69.57 ? 316 PRO C CA     1 
ATOM   15057 C  C      . PRO C 1 352 ? 154.746 118.497 153.654 1.00 71.41 ? 316 PRO C C      1 
ATOM   15058 O  O      . PRO C 1 352 ? 153.654 118.160 154.116 1.00 69.46 ? 316 PRO C O      1 
ATOM   15059 C  CB     . PRO C 1 352 ? 155.393 120.372 152.094 1.00 66.54 ? 316 PRO C CB     1 
ATOM   15060 C  CG     . PRO C 1 352 ? 154.571 120.981 151.013 1.00 65.82 ? 316 PRO C CG     1 
ATOM   15061 C  CD     . PRO C 1 352 ? 153.257 120.276 151.053 1.00 65.98 ? 316 PRO C CD     1 
ATOM   15062 H  HA     . PRO C 1 352 ? 155.544 118.332 151.757 1.00 66.58 ? 316 PRO C HA     1 
ATOM   15063 H  HB2    . PRO C 1 352 ? 155.240 120.828 152.936 1.00 66.31 ? 316 PRO C HB2    1 
ATOM   15064 H  HB3    . PRO C 1 352 ? 156.334 120.390 151.859 1.00 66.35 ? 316 PRO C HB3    1 
ATOM   15065 H  HG2    . PRO C 1 352 ? 154.455 121.928 151.187 1.00 66.50 ? 316 PRO C HG2    1 
ATOM   15066 H  HG3    . PRO C 1 352 ? 155.007 120.841 150.159 1.00 66.51 ? 316 PRO C HG3    1 
ATOM   15067 H  HD2    . PRO C 1 352 ? 152.665 120.699 151.694 1.00 66.12 ? 316 PRO C HD2    1 
ATOM   15068 H  HD3    . PRO C 1 352 ? 152.868 120.251 150.167 1.00 66.50 ? 316 PRO C HD3    1 
ATOM   15069 N  N      . GLU C 1 353 ? 155.863 118.518 154.385 1.00 77.90 ? 317 GLU C N      1 
ATOM   15070 C  CA     . GLU C 1 353 ? 155.814 118.199 155.807 1.00 76.90 ? 317 GLU C CA     1 
ATOM   15071 C  C      . GLU C 1 353 ? 154.918 119.163 156.573 1.00 76.40 ? 317 GLU C C      1 
ATOM   15072 O  O      . GLU C 1 353 ? 154.302 118.767 157.568 1.00 74.93 ? 317 GLU C O      1 
ATOM   15073 C  CB     . GLU C 1 353 ? 157.226 118.200 156.404 1.00 76.70 ? 317 GLU C CB     1 
ATOM   15074 C  CG     . GLU C 1 353 ? 157.938 119.554 156.411 1.00 77.25 ? 317 GLU C CG     1 
ATOM   15075 C  CD     . GLU C 1 353 ? 158.497 119.938 155.054 1.00 77.90 ? 317 GLU C CD     1 
ATOM   15076 O  OE1    . GLU C 1 353 ? 158.292 119.176 154.085 1.00 76.70 ? 317 GLU C OE1    1 
ATOM   15077 O  OE2    . GLU C 1 353 ? 159.142 121.003 154.956 1.00 78.06 ? 317 GLU C OE2    1 
ATOM   15078 H  H      . GLU C 1 353 ? 156.643 118.703 154.082 1.00 75.19 ? 317 GLU C H      1 
ATOM   15079 H  HA     . GLU C 1 353 ? 155.450 117.307 155.914 1.00 75.23 ? 317 GLU C HA     1 
ATOM   15080 H  HB2    . GLU C 1 353 ? 157.168 117.898 157.324 1.00 75.53 ? 317 GLU C HB2    1 
ATOM   15081 H  HB3    . GLU C 1 353 ? 157.775 117.583 155.896 1.00 75.40 ? 317 GLU C HB3    1 
ATOM   15082 H  HG2    . GLU C 1 353 ? 157.319 120.247 156.686 1.00 75.32 ? 317 GLU C HG2    1 
ATOM   15083 H  HG3    . GLU C 1 353 ? 158.680 119.513 157.034 1.00 75.82 ? 317 GLU C HG3    1 
ATOM   15084 N  N      . SER C 1 354 ? 154.829 120.414 156.129 1.00 75.81 ? 318 SER C N      1 
ATOM   15085 C  CA     . SER C 1 354 ? 153.945 121.403 156.733 1.00 77.40 ? 318 SER C CA     1 
ATOM   15086 C  C      . SER C 1 354 ? 152.815 121.760 155.776 1.00 76.14 ? 318 SER C C      1 
ATOM   15087 O  O      . SER C 1 354 ? 153.071 122.196 154.648 1.00 74.49 ? 318 SER C O      1 
ATOM   15088 C  CB     . SER C 1 354 ? 154.727 122.661 157.114 1.00 75.74 ? 318 SER C CB     1 
ATOM   15089 O  OG     . SER C 1 354 ? 155.755 122.360 158.041 1.00 74.76 ? 318 SER C OG     1 
ATOM   15090 H  H      . SER C 1 354 ? 155.282 120.719 155.465 1.00 73.64 ? 318 SER C H      1 
ATOM   15091 H  HA     . SER C 1 354 ? 153.556 121.037 157.542 1.00 73.96 ? 318 SER C HA     1 
ATOM   15092 H  HB2    . SER C 1 354 ? 155.125 123.040 156.314 1.00 73.93 ? 318 SER C HB2    1 
ATOM   15093 H  HB3    . SER C 1 354 ? 154.119 123.301 157.517 1.00 73.80 ? 318 SER C HB3    1 
ATOM   15094 H  HG     . SER C 1 354 ? 155.425 122.005 158.727 1.00 73.87 ? 318 SER C HG     1 
ATOM   15095 N  N      . THR C 1 355 ? 151.575 121.575 156.216 1.00 71.83 ? 319 THR C N      1 
ATOM   15096 C  CA     . THR C 1 355 ? 150.418 121.883 155.387 1.00 73.48 ? 319 THR C CA     1 
ATOM   15097 C  C      . THR C 1 355 ? 150.153 123.384 155.367 1.00 70.80 ? 319 THR C C      1 
ATOM   15098 O  O      . THR C 1 355 ? 149.921 123.997 156.408 1.00 70.92 ? 319 THR C O      1 
ATOM   15099 C  CB     . THR C 1 355 ? 149.156 121.152 155.884 1.00 71.78 ? 319 THR C CB     1 
ATOM   15100 O  OG1    . THR C 1 355 ? 148.916 121.480 157.258 1.00 70.01 ? 319 THR C OG1    1 
ATOM   15101 C  CG2    . THR C 1 355 ? 149.319 119.646 155.741 1.00 68.99 ? 319 THR C CG2    1 
ATOM   15102 H  H      . THR C 1 355 ? 151.377 121.267 156.994 1.00 69.58 ? 319 THR C H      1 
ATOM   15103 H  HA     . THR C 1 355 ? 150.594 121.597 154.477 1.00 69.76 ? 319 THR C HA     1 
ATOM   15104 H  HB     . THR C 1 355 ? 148.396 121.429 155.350 1.00 69.35 ? 319 THR C HB     1 
ATOM   15105 H  HG1    . THR C 1 355 ? 148.841 122.313 157.345 1.00 69.51 ? 319 THR C HG1    1 
ATOM   15106 H  HG21   . THR C 1 355 ? 148.531 119.194 156.081 1.00 69.02 ? 319 THR C HG21   1 
ATOM   15107 H  HG22   . THR C 1 355 ? 149.437 119.412 154.807 1.00 69.01 ? 319 THR C HG22   1 
ATOM   15108 H  HG23   . THR C 1 355 ? 150.095 119.350 156.240 1.00 69.38 ? 319 THR C HG23   1 
ATOM   15109 N  N      . PHE D 1 38  ? 101.678 86.155  145.664 1.00 76.58 ? 2   PHE D N      1 
ATOM   15110 C  CA     . PHE D 1 38  ? 100.519 87.005  145.417 1.00 77.89 ? 2   PHE D CA     1 
ATOM   15111 C  C      . PHE D 1 38  ? 99.907  87.510  146.722 1.00 79.55 ? 2   PHE D C      1 
ATOM   15112 O  O      . PHE D 1 38  ? 98.920  88.246  146.706 1.00 78.61 ? 2   PHE D O      1 
ATOM   15113 C  CB     . PHE D 1 38  ? 99.464  86.247  144.608 1.00 77.73 ? 2   PHE D CB     1 
ATOM   15114 C  CG     . PHE D 1 38  ? 99.933  85.821  143.246 1.00 78.05 ? 2   PHE D CG     1 
ATOM   15115 C  CD1    . PHE D 1 38  ? 100.561 84.600  143.066 1.00 76.82 ? 2   PHE D CD1    1 
ATOM   15116 C  CD2    . PHE D 1 38  ? 99.745  86.641  142.146 1.00 76.14 ? 2   PHE D CD2    1 
ATOM   15117 C  CE1    . PHE D 1 38  ? 100.993 84.205  141.814 1.00 76.64 ? 2   PHE D CE1    1 
ATOM   15118 C  CE2    . PHE D 1 38  ? 100.174 86.252  140.892 1.00 77.94 ? 2   PHE D CE2    1 
ATOM   15119 C  CZ     . PHE D 1 38  ? 100.799 85.032  140.725 1.00 79.48 ? 2   PHE D CZ     1 
ATOM   15120 H  H      . PHE D 1 38  ? 102.102 85.929  144.951 1.00 76.12 ? 2   PHE D H      1 
ATOM   15121 H  HA     . PHE D 1 38  ? 100.799 87.776  144.899 1.00 76.21 ? 2   PHE D HA     1 
ATOM   15122 H  HB2    . PHE D 1 38  ? 99.209  85.450  145.098 1.00 76.16 ? 2   PHE D HB2    1 
ATOM   15123 H  HB3    . PHE D 1 38  ? 98.691  86.822  144.489 1.00 76.36 ? 2   PHE D HB3    1 
ATOM   15124 H  HD1    . PHE D 1 38  ? 100.694 84.039  143.795 1.00 76.09 ? 2   PHE D HD1    1 
ATOM   15125 H  HD2    . PHE D 1 38  ? 99.325  87.463  142.253 1.00 75.92 ? 2   PHE D HD2    1 
ATOM   15126 H  HE1    . PHE D 1 38  ? 101.413 83.383  141.704 1.00 75.94 ? 2   PHE D HE1    1 
ATOM   15127 H  HE2    . PHE D 1 38  ? 100.042 86.812  140.161 1.00 76.17 ? 2   PHE D HE2    1 
ATOM   15128 H  HZ     . PHE D 1 38  ? 101.089 84.769  139.882 1.00 76.51 ? 2   PHE D HZ     1 
ATOM   15129 N  N      . ASP D 1 39  ? 100.494 87.114  147.849 1.00 81.65 ? 3   ASP D N      1 
ATOM   15130 C  CA     . ASP D 1 39  ? 99.967  87.518  149.144 1.00 81.45 ? 3   ASP D CA     1 
ATOM   15131 C  C      . ASP D 1 39  ? 100.049 89.031  149.307 1.00 80.23 ? 3   ASP D C      1 
ATOM   15132 O  O      . ASP D 1 39  ? 101.035 89.667  148.924 1.00 78.47 ? 3   ASP D O      1 
ATOM   15133 C  CB     . ASP D 1 39  ? 100.734 86.825  150.269 1.00 81.00 ? 3   ASP D CB     1 
ATOM   15134 C  CG     . ASP D 1 39  ? 100.629 85.315  150.201 1.00 81.89 ? 3   ASP D CG     1 
ATOM   15135 O  OD1    . ASP D 1 39  ? 99.596  84.812  149.711 1.00 81.29 ? 3   ASP D OD1    1 
ATOM   15136 O  OD2    . ASP D 1 39  ? 101.578 84.631  150.637 1.00 80.56 ? 3   ASP D OD2    1 
ATOM   15137 H  H      . ASP D 1 39  ? 101.194 86.617  147.892 1.00 78.99 ? 3   ASP D H      1 
ATOM   15138 H  HA     . ASP D 1 39  ? 99.034  87.257  149.205 1.00 79.18 ? 3   ASP D HA     1 
ATOM   15139 H  HB2    . ASP D 1 39  ? 101.672 87.065  150.205 1.00 79.37 ? 3   ASP D HB2    1 
ATOM   15140 H  HB3    . ASP D 1 39  ? 100.374 87.114  151.122 1.00 79.26 ? 3   ASP D HB3    1 
ATOM   15141 N  N      . ALA D 1 40  ? 98.996  89.608  149.881 1.00 69.48 ? 4   ALA D N      1 
ATOM   15142 C  CA     . ALA D 1 40  ? 98.934  91.045  150.099 1.00 69.18 ? 4   ALA D CA     1 
ATOM   15143 C  C      . ALA D 1 40  ? 97.959  91.334  151.230 1.00 69.41 ? 4   ALA D C      1 
ATOM   15144 O  O      . ALA D 1 40  ? 97.140  90.490  151.602 1.00 69.16 ? 4   ALA D O      1 
ATOM   15145 C  CB     . ALA D 1 40  ? 98.516  91.788  148.827 1.00 68.01 ? 4   ALA D CB     1 
ATOM   15146 H  H      . ALA D 1 40  ? 98.302  89.183  150.156 1.00 67.91 ? 4   ALA D H      1 
ATOM   15147 H  HA     . ALA D 1 40  ? 99.809  91.366  150.365 1.00 67.68 ? 4   ALA D HA     1 
ATOM   15148 H  HB1    . ALA D 1 40  ? 99.168  91.609  148.131 1.00 67.46 ? 4   ALA D HB1    1 
ATOM   15149 H  HB2    . ALA D 1 40  ? 97.641  91.473  148.552 1.00 67.27 ? 4   ALA D HB2    1 
ATOM   15150 H  HB3    . ALA D 1 40  ? 98.484  92.739  149.016 1.00 67.51 ? 4   ALA D HB3    1 
ATOM   15151 N  N      . ALA D 1 41  ? 98.060  92.542  151.773 1.00 67.12 ? 5   ALA D N      1 
ATOM   15152 C  CA     . ALA D 1 41  ? 97.188  92.933  152.869 1.00 67.79 ? 5   ALA D CA     1 
ATOM   15153 C  C      . ALA D 1 41  ? 95.749  93.064  152.374 1.00 67.97 ? 5   ALA D C      1 
ATOM   15154 O  O      . ALA D 1 41  ? 95.521  93.468  151.228 1.00 64.43 ? 5   ALA D O      1 
ATOM   15155 C  CB     . ALA D 1 41  ? 97.654  94.255  153.478 1.00 64.39 ? 5   ALA D CB     1 
ATOM   15156 H  H      . ALA D 1 41  ? 98.619  93.146  151.528 1.00 65.15 ? 5   ALA D H      1 
ATOM   15157 H  HA     . ALA D 1 41  ? 97.225  92.250  153.555 1.00 65.11 ? 5   ALA D HA     1 
ATOM   15158 H  HB1    . ALA D 1 41  ? 97.625  94.943  152.795 1.00 64.71 ? 5   ALA D HB1    1 
ATOM   15159 H  HB2    . ALA D 1 41  ? 97.062  94.491  154.210 1.00 64.88 ? 5   ALA D HB2    1 
ATOM   15160 H  HB3    . ALA D 1 41  ? 98.561  94.150  153.805 1.00 64.48 ? 5   ALA D HB3    1 
ATOM   15161 N  N      . PRO D 1 42  ? 94.759  92.735  153.203 1.00 74.24 ? 6   PRO D N      1 
ATOM   15162 C  CA     . PRO D 1 42  ? 93.365  92.851  152.760 1.00 72.74 ? 6   PRO D CA     1 
ATOM   15163 C  C      . PRO D 1 42  ? 92.956  94.302  152.568 1.00 72.64 ? 6   PRO D C      1 
ATOM   15164 O  O      . PRO D 1 42  ? 93.499  95.212  153.198 1.00 69.99 ? 6   PRO D O      1 
ATOM   15165 C  CB     . PRO D 1 42  ? 92.575  92.188  153.894 1.00 70.31 ? 6   PRO D CB     1 
ATOM   15166 C  CG     . PRO D 1 42  ? 93.443  92.334  155.092 1.00 71.44 ? 6   PRO D CG     1 
ATOM   15167 C  CD     . PRO D 1 42  ? 94.858  92.258  154.594 1.00 72.18 ? 6   PRO D CD     1 
ATOM   15168 H  HA     . PRO D 1 42  ? 93.227  92.359  151.936 1.00 69.76 ? 6   PRO D HA     1 
ATOM   15169 H  HB2    . PRO D 1 42  ? 91.733  92.652  154.021 1.00 69.81 ? 6   PRO D HB2    1 
ATOM   15170 H  HB3    . PRO D 1 42  ? 92.426  91.252  153.688 1.00 69.66 ? 6   PRO D HB3    1 
ATOM   15171 H  HG2    . PRO D 1 42  ? 93.275  93.192  155.512 1.00 70.03 ? 6   PRO D HG2    1 
ATOM   15172 H  HG3    . PRO D 1 42  ? 93.262  91.611  155.711 1.00 69.93 ? 6   PRO D HG3    1 
ATOM   15173 H  HD2    . PRO D 1 42  ? 95.431  92.845  155.112 1.00 70.00 ? 6   PRO D HD2    1 
ATOM   15174 H  HD3    . PRO D 1 42  ? 95.176  91.341  154.615 1.00 69.61 ? 6   PRO D HD3    1 
ATOM   15175 N  N      . ILE D 1 43  ? 91.983  94.509  151.685 1.00 71.96 ? 7   ILE D N      1 
ATOM   15176 C  CA     . ILE D 1 43  ? 91.491  95.848  151.384 1.00 73.03 ? 7   ILE D CA     1 
ATOM   15177 C  C      . ILE D 1 43  ? 90.362  96.191  152.345 1.00 70.40 ? 7   ILE D C      1 
ATOM   15178 O  O      . ILE D 1 43  ? 89.481  95.364  152.610 1.00 67.02 ? 7   ILE D O      1 
ATOM   15179 C  CB     . ILE D 1 43  ? 91.022  95.938  149.924 1.00 73.54 ? 7   ILE D CB     1 
ATOM   15180 C  CG1    . ILE D 1 43  ? 92.168  95.588  148.973 1.00 69.54 ? 7   ILE D CG1    1 
ATOM   15181 C  CG2    . ILE D 1 43  ? 90.494  97.334  149.623 1.00 68.22 ? 7   ILE D CG2    1 
ATOM   15182 C  CD1    . ILE D 1 43  ? 91.712  95.226  147.574 1.00 68.20 ? 7   ILE D CD1    1 
ATOM   15183 H  H      . ILE D 1 43  ? 91.589  93.886  151.243 1.00 68.69 ? 7   ILE D H      1 
ATOM   15184 H  HA     . ILE D 1 43  ? 92.206  96.490  151.513 1.00 68.93 ? 7   ILE D HA     1 
ATOM   15185 H  HB     . ILE D 1 43  ? 90.304  95.300  149.790 1.00 68.95 ? 7   ILE D HB     1 
ATOM   15186 H  HG12   . ILE D 1 43  ? 92.757  96.355  148.904 1.00 68.35 ? 7   ILE D HG12   1 
ATOM   15187 H  HG13   . ILE D 1 43  ? 92.657  94.831  149.327 1.00 68.28 ? 7   ILE D HG13   1 
ATOM   15188 H  HG21   . ILE D 1 43  ? 89.649  97.461  150.082 1.00 68.22 ? 7   ILE D HG21   1 
ATOM   15189 H  HG22   . ILE D 1 43  ? 91.140  97.987  149.935 1.00 68.13 ? 7   ILE D HG22   1 
ATOM   15190 H  HG23   . ILE D 1 43  ? 90.365  97.426  148.667 1.00 68.40 ? 7   ILE D HG23   1 
ATOM   15191 H  HD11   . ILE D 1 43  ? 91.113  94.465  147.626 1.00 68.15 ? 7   ILE D HD11   1 
ATOM   15192 H  HD12   . ILE D 1 43  ? 91.250  95.984  147.184 1.00 68.87 ? 7   ILE D HD12   1 
ATOM   15193 H  HD13   . ILE D 1 43  ? 92.488  94.998  147.038 1.00 68.18 ? 7   ILE D HD13   1 
ATOM   15194 N  N      . LYS D 1 44  ? 90.385  97.416  152.874 1.00 73.96 ? 8   LYS D N      1 
ATOM   15195 C  CA     . LYS D 1 44  ? 89.340  97.891  153.771 1.00 75.89 ? 8   LYS D CA     1 
ATOM   15196 C  C      . LYS D 1 44  ? 88.631  99.142  153.275 1.00 76.35 ? 8   LYS D C      1 
ATOM   15197 O  O      . LYS D 1 44  ? 87.520  99.421  153.736 1.00 73.83 ? 8   LYS D O      1 
ATOM   15198 C  CB     . LYS D 1 44  ? 89.919  98.173  155.165 1.00 75.23 ? 8   LYS D CB     1 
ATOM   15199 C  CG     . LYS D 1 44  ? 91.015  99.222  155.188 1.00 72.91 ? 8   LYS D CG     1 
ATOM   15200 C  CD     . LYS D 1 44  ? 91.485  99.489  156.609 1.00 74.01 ? 8   LYS D CD     1 
ATOM   15201 C  CE     . LYS D 1 44  ? 92.568  100.554 156.658 1.00 74.89 ? 8   LYS D CE     1 
ATOM   15202 N  NZ     . LYS D 1 44  ? 93.006  100.827 158.054 1.00 74.50 ? 8   LYS D NZ     1 
ATOM   15203 H  H      . LYS D 1 44  ? 91.004  97.994  152.727 1.00 72.97 ? 8   LYS D H      1 
ATOM   15204 H  HA     . LYS D 1 44  ? 88.672  97.195  153.868 1.00 73.41 ? 8   LYS D HA     1 
ATOM   15205 H  HB2    . LYS D 1 44  ? 89.203  98.483  155.741 1.00 73.45 ? 8   LYS D HB2    1 
ATOM   15206 H  HB3    . LYS D 1 44  ? 90.292  97.351  155.519 1.00 73.51 ? 8   LYS D HB3    1 
ATOM   15207 H  HG2    . LYS D 1 44  ? 91.771  98.905  154.670 1.00 73.08 ? 8   LYS D HG2    1 
ATOM   15208 H  HG3    . LYS D 1 44  ? 90.676  100.051 154.818 1.00 73.32 ? 8   LYS D HG3    1 
ATOM   15209 H  HD2    . LYS D 1 44  ? 90.734  99.798  157.139 1.00 73.56 ? 8   LYS D HD2    1 
ATOM   15210 H  HD3    . LYS D 1 44  ? 91.848  98.672  156.984 1.00 73.42 ? 8   LYS D HD3    1 
ATOM   15211 H  HE2    . LYS D 1 44  ? 93.338  100.252 156.152 1.00 73.64 ? 8   LYS D HE2    1 
ATOM   15212 H  HE3    . LYS D 1 44  ? 92.222  101.379 156.282 1.00 73.72 ? 8   LYS D HE3    1 
ATOM   15213 H  HZ1    . LYS D 1 44  ? 92.323  101.140 158.531 1.00 73.65 ? 8   LYS D HZ1    1 
ATOM   15214 H  HZ2    . LYS D 1 44  ? 93.303  100.077 158.431 1.00 73.60 ? 8   LYS D HZ2    1 
ATOM   15215 H  HZ3    . LYS D 1 44  ? 93.661  101.430 158.055 1.00 73.40 ? 8   LYS D HZ3    1 
ATOM   15216 N  N      . LYS D 1 45  ? 89.233  99.896  152.356 1.00 68.85 ? 9   LYS D N      1 
ATOM   15217 C  CA     . LYS D 1 45  ? 88.610  101.085 151.792 1.00 66.63 ? 9   LYS D CA     1 
ATOM   15218 C  C      . LYS D 1 45  ? 88.902  101.143 150.301 1.00 65.26 ? 9   LYS D C      1 
ATOM   15219 O  O      . LYS D 1 45  ? 89.942  100.661 149.845 1.00 67.46 ? 9   LYS D O      1 
ATOM   15220 C  CB     . LYS D 1 45  ? 89.114  102.361 152.476 1.00 62.21 ? 9   LYS D CB     1 
ATOM   15221 C  CG     . LYS D 1 45  ? 88.313  103.600 152.120 1.00 63.05 ? 9   LYS D CG     1 
ATOM   15222 C  CD     . LYS D 1 45  ? 88.727  104.794 152.962 1.00 62.85 ? 9   LYS D CD     1 
ATOM   15223 C  CE     . LYS D 1 45  ? 87.849  106.000 152.681 1.00 62.81 ? 9   LYS D CE     1 
ATOM   15224 N  NZ     . LYS D 1 45  ? 88.210  107.168 153.531 1.00 63.93 ? 9   LYS D NZ     1 
ATOM   15225 H  H      . LYS D 1 45  ? 90.016  99.735  152.040 1.00 64.65 ? 9   LYS D H      1 
ATOM   15226 H  HA     . LYS D 1 45  ? 87.649  101.037 151.912 1.00 64.64 ? 9   LYS D HA     1 
ATOM   15227 H  HB2    . LYS D 1 45  ? 89.068  102.242 153.437 1.00 64.08 ? 9   LYS D HB2    1 
ATOM   15228 H  HB3    . LYS D 1 45  ? 90.032  102.516 152.209 1.00 63.71 ? 9   LYS D HB3    1 
ATOM   15229 H  HG2    . LYS D 1 45  ? 88.462  103.819 151.188 1.00 63.79 ? 9   LYS D HG2    1 
ATOM   15230 H  HG3    . LYS D 1 45  ? 87.372  103.428 152.277 1.00 63.85 ? 9   LYS D HG3    1 
ATOM   15231 H  HD2    . LYS D 1 45  ? 88.642  104.569 153.902 1.00 63.71 ? 9   LYS D HD2    1 
ATOM   15232 H  HD3    . LYS D 1 45  ? 89.643  105.031 152.755 1.00 63.90 ? 9   LYS D HD3    1 
ATOM   15233 H  HE2    . LYS D 1 45  ? 87.953  106.258 151.752 1.00 63.68 ? 9   LYS D HE2    1 
ATOM   15234 H  HE3    . LYS D 1 45  ? 86.925  105.768 152.862 1.00 63.84 ? 9   LYS D HE3    1 
ATOM   15235 H  HZ1    . LYS D 1 45  ? 87.658  107.846 153.367 1.00 63.75 ? 9   LYS D HZ1    1 
ATOM   15236 H  HZ2    . LYS D 1 45  ? 88.151  106.948 154.391 1.00 64.22 ? 9   LYS D HZ2    1 
ATOM   15237 H  HZ3    . LYS D 1 45  ? 89.044  107.425 153.357 1.00 64.00 ? 9   LYS D HZ3    1 
ATOM   15238 N  N      . VAL D 1 46  ? 87.979  101.736 149.547 1.00 60.12 ? 10  VAL D N      1 
ATOM   15239 C  CA     . VAL D 1 46  ? 88.102  101.865 148.101 1.00 59.65 ? 10  VAL D CA     1 
ATOM   15240 C  C      . VAL D 1 46  ? 87.775  103.299 147.706 1.00 57.76 ? 10  VAL D C      1 
ATOM   15241 O  O      . VAL D 1 46  ? 87.021  103.989 148.401 1.00 59.38 ? 10  VAL D O      1 
ATOM   15242 C  CB     . VAL D 1 46  ? 87.181  100.865 147.369 1.00 61.01 ? 10  VAL D CB     1 
ATOM   15243 C  CG1    . VAL D 1 46  ? 85.728  101.094 147.747 1.00 63.17 ? 10  VAL D CG1    1 
ATOM   15244 C  CG2    . VAL D 1 46  ? 87.366  100.964 145.869 1.00 59.24 ? 10  VAL D CG2    1 
ATOM   15245 H  H      . VAL D 1 46  ? 87.254  102.076 149.858 1.00 60.37 ? 10  VAL D H      1 
ATOM   15246 H  HA     . VAL D 1 46  ? 89.015  101.679 147.839 1.00 60.40 ? 10  VAL D HA     1 
ATOM   15247 H  HB     . VAL D 1 46  ? 87.419  99.965  147.639 1.00 59.96 ? 10  VAL D HB     1 
ATOM   15248 H  HG11   . VAL D 1 46  ? 85.170  100.528 147.190 1.00 60.16 ? 10  VAL D HG11   1 
ATOM   15249 H  HG12   . VAL D 1 46  ? 85.498  102.024 147.603 1.00 59.95 ? 10  VAL D HG12   1 
ATOM   15250 H  HG13   . VAL D 1 46  ? 85.605  100.859 148.679 1.00 60.25 ? 10  VAL D HG13   1 
ATOM   15251 H  HG21   . VAL D 1 46  ? 86.940  100.199 145.451 1.00 59.82 ? 10  VAL D HG21   1 
ATOM   15252 H  HG22   . VAL D 1 46  ? 86.955  101.783 145.553 1.00 59.80 ? 10  VAL D HG22   1 
ATOM   15253 H  HG23   . VAL D 1 46  ? 88.314  100.965 145.668 1.00 59.86 ? 10  VAL D HG23   1 
ATOM   15254 N  N      . SER D 1 47  ? 88.351  103.746 146.591 1.00 54.46 ? 11  SER D N      1 
ATOM   15255 C  CA     . SER D 1 47  ? 88.128  105.083 146.058 1.00 56.13 ? 11  SER D CA     1 
ATOM   15256 C  C      . SER D 1 47  ? 87.851  104.995 144.564 1.00 54.50 ? 11  SER D C      1 
ATOM   15257 O  O      . SER D 1 47  ? 88.374  104.110 143.880 1.00 51.74 ? 11  SER D O      1 
ATOM   15258 C  CB     . SER D 1 47  ? 89.334  105.986 146.316 1.00 53.50 ? 11  SER D CB     1 
ATOM   15259 O  OG     . SER D 1 47  ? 89.600  106.100 147.701 1.00 57.76 ? 11  SER D OG     1 
ATOM   15260 H  H      . SER D 1 47  ? 88.894  103.279 146.115 1.00 54.67 ? 11  SER D H      1 
ATOM   15261 H  HA     . SER D 1 47  ? 87.356  105.481 146.489 1.00 55.10 ? 11  SER D HA     1 
ATOM   15262 H  HB2    . SER D 1 47  ? 90.108  105.605 145.876 1.00 54.11 ? 11  SER D HB2    1 
ATOM   15263 H  HB3    . SER D 1 47  ? 89.147  106.868 145.958 1.00 54.42 ? 11  SER D HB3    1 
ATOM   15264 H  HG     . SER D 1 47  ? 88.936  106.433 148.093 1.00 54.93 ? 11  SER D HG     1 
ATOM   15265 N  N      . VAL D 1 48  ? 87.032  105.917 144.064 1.00 48.80 ? 12  VAL D N      1 
ATOM   15266 C  CA     . VAL D 1 48  ? 86.602  105.932 142.670 1.00 49.20 ? 12  VAL D CA     1 
ATOM   15267 C  C      . VAL D 1 48  ? 86.917  107.303 142.086 1.00 45.27 ? 12  VAL D C      1 
ATOM   15268 O  O      . VAL D 1 48  ? 86.629  108.331 142.710 1.00 51.35 ? 12  VAL D O      1 
ATOM   15269 C  CB     . VAL D 1 48  ? 85.104  105.606 142.536 1.00 48.07 ? 12  VAL D CB     1 
ATOM   15270 C  CG1    . VAL D 1 48  ? 84.705  105.521 141.075 1.00 47.88 ? 12  VAL D CG1    1 
ATOM   15271 C  CG2    . VAL D 1 48  ? 84.768  104.307 143.249 1.00 46.49 ? 12  VAL D CG2    1 
ATOM   15272 H  H      . VAL D 1 48  ? 86.704  106.562 144.526 1.00 49.04 ? 12  VAL D H      1 
ATOM   15273 H  HA     . VAL D 1 48  ? 87.103  105.270 142.172 1.00 49.44 ? 12  VAL D HA     1 
ATOM   15274 H  HB     . VAL D 1 48  ? 84.590  106.316 142.946 1.00 48.70 ? 12  VAL D HB     1 
ATOM   15275 H  HG11   . VAL D 1 48  ? 84.827  106.388 140.659 1.00 49.00 ? 12  VAL D HG11   1 
ATOM   15276 H  HG12   . VAL D 1 48  ? 83.774  105.258 141.023 1.00 48.85 ? 12  VAL D HG12   1 
ATOM   15277 H  HG13   . VAL D 1 48  ? 85.259  104.858 140.636 1.00 48.58 ? 12  VAL D HG13   1 
ATOM   15278 H  HG21   . VAL D 1 48  ? 83.809  104.265 143.377 1.00 48.71 ? 12  VAL D HG21   1 
ATOM   15279 H  HG22   . VAL D 1 48  ? 85.215  104.278 144.107 1.00 48.93 ? 12  VAL D HG22   1 
ATOM   15280 H  HG23   . VAL D 1 48  ? 85.056  103.565 142.695 1.00 48.49 ? 12  VAL D HG23   1 
ATOM   15281 N  N      . VAL D 1 49  ? 87.506  107.315 140.892 1.00 36.11 ? 13  VAL D N      1 
ATOM   15282 C  CA     . VAL D 1 49  ? 87.911  108.539 140.208 1.00 39.22 ? 13  VAL D CA     1 
ATOM   15283 C  C      . VAL D 1 49  ? 87.188  108.592 138.870 1.00 44.17 ? 13  VAL D C      1 
ATOM   15284 O  O      . VAL D 1 49  ? 87.262  107.641 138.083 1.00 45.14 ? 13  VAL D O      1 
ATOM   15285 C  CB     . VAL D 1 49  ? 89.433  108.600 140.010 1.00 38.85 ? 13  VAL D CB     1 
ATOM   15286 C  CG1    . VAL D 1 49  ? 89.820  109.838 139.225 1.00 41.80 ? 13  VAL D CG1    1 
ATOM   15287 C  CG2    . VAL D 1 49  ? 90.137  108.572 141.352 1.00 39.89 ? 13  VAL D CG2    1 
ATOM   15288 H  H      . VAL D 1 49  ? 87.684  106.604 140.444 1.00 42.89 ? 13  VAL D H      1 
ATOM   15289 H  HA     . VAL D 1 49  ? 87.641  109.305 140.733 1.00 43.07 ? 13  VAL D HA     1 
ATOM   15290 H  HB     . VAL D 1 49  ? 89.720  107.823 139.507 1.00 42.61 ? 13  VAL D HB     1 
ATOM   15291 H  HG11   . VAL D 1 49  ? 90.610  110.233 139.624 1.00 42.64 ? 13  VAL D HG11   1 
ATOM   15292 H  HG12   . VAL D 1 49  ? 89.087  110.471 139.251 1.00 43.32 ? 13  VAL D HG12   1 
ATOM   15293 H  HG13   . VAL D 1 49  ? 90.008  109.581 138.311 1.00 42.91 ? 13  VAL D HG13   1 
ATOM   15294 H  HG21   . VAL D 1 49  ? 90.096  107.672 141.710 1.00 43.18 ? 13  VAL D HG21   1 
ATOM   15295 H  HG22   . VAL D 1 49  ? 89.691  109.188 141.952 1.00 42.82 ? 13  VAL D HG22   1 
ATOM   15296 H  HG23   . VAL D 1 49  ? 91.060  108.839 141.232 1.00 42.51 ? 13  VAL D HG23   1 
ATOM   15297 N  N      . ILE D 1 50  ? 86.496  109.698 138.613 1.00 45.52 ? 14  ILE D N      1 
ATOM   15298 C  CA     . ILE D 1 50  ? 85.712  109.882 137.400 1.00 42.57 ? 14  ILE D CA     1 
ATOM   15299 C  C      . ILE D 1 50  ? 86.044  111.251 136.815 1.00 43.95 ? 14  ILE D C      1 
ATOM   15300 O  O      . ILE D 1 50  ? 85.731  112.274 137.429 1.00 51.67 ? 14  ILE D O      1 
ATOM   15301 C  CB     . ILE D 1 50  ? 84.202  109.768 137.669 1.00 41.93 ? 14  ILE D CB     1 
ATOM   15302 C  CG1    . ILE D 1 50  ? 83.879  108.423 138.318 1.00 48.04 ? 14  ILE D CG1    1 
ATOM   15303 C  CG2    . ILE D 1 50  ? 83.422  109.931 136.376 1.00 45.41 ? 14  ILE D CG2    1 
ATOM   15304 C  CD1    . ILE D 1 50  ? 82.503  108.348 138.927 1.00 47.65 ? 14  ILE D CD1    1 
ATOM   15305 H  H      . ILE D 1 50  ? 86.461  110.371 139.145 1.00 46.27 ? 14  ILE D H      1 
ATOM   15306 H  HA     . ILE D 1 50  ? 85.952  109.198 136.761 1.00 46.96 ? 14  ILE D HA     1 
ATOM   15307 H  HB     . ILE D 1 50  ? 83.946  110.476 138.279 1.00 46.71 ? 14  ILE D HB     1 
ATOM   15308 H  HG12   . ILE D 1 50  ? 83.938  107.734 137.640 1.00 47.16 ? 14  ILE D HG12   1 
ATOM   15309 H  HG13   . ILE D 1 50  ? 84.519  108.249 139.024 1.00 47.39 ? 14  ILE D HG13   1 
ATOM   15310 H  HG21   . ILE D 1 50  ? 83.509  110.844 136.063 1.00 46.81 ? 14  ILE D HG21   1 
ATOM   15311 H  HG22   . ILE D 1 50  ? 83.778  109.319 135.714 1.00 46.34 ? 14  ILE D HG22   1 
ATOM   15312 H  HG23   . ILE D 1 50  ? 82.491  109.730 136.543 1.00 47.40 ? 14  ILE D HG23   1 
ATOM   15313 H  HD11   . ILE D 1 50  ? 82.419  109.040 139.600 1.00 47.13 ? 14  ILE D HD11   1 
ATOM   15314 H  HD12   . ILE D 1 50  ? 82.391  107.476 139.335 1.00 46.80 ? 14  ILE D HD12   1 
ATOM   15315 H  HD13   . ILE D 1 50  ? 81.840  108.476 138.233 1.00 46.95 ? 14  ILE D HD13   1 
ATOM   15316 N  N      . PRO D 1 51  ? 86.676  111.333 135.641 1.00 42.67 ? 15  PRO D N      1 
ATOM   15317 C  CA     . PRO D 1 51  ? 86.860  112.641 134.994 1.00 42.06 ? 15  PRO D CA     1 
ATOM   15318 C  C      . PRO D 1 51  ? 85.570  113.111 134.338 1.00 47.69 ? 15  PRO D C      1 
ATOM   15319 O  O      . PRO D 1 51  ? 84.871  112.328 133.691 1.00 52.20 ? 15  PRO D O      1 
ATOM   15320 C  CB     . PRO D 1 51  ? 87.954  112.374 133.952 1.00 41.00 ? 15  PRO D CB     1 
ATOM   15321 C  CG     . PRO D 1 51  ? 88.528  111.046 134.295 1.00 42.47 ? 15  PRO D CG     1 
ATOM   15322 C  CD     . PRO D 1 51  ? 87.438  110.282 134.951 1.00 46.35 ? 15  PRO D CD     1 
ATOM   15323 H  HA     . PRO D 1 51  ? 87.169  113.300 135.633 1.00 45.20 ? 15  PRO D HA     1 
ATOM   15324 H  HB2    . PRO D 1 51  ? 87.560  112.356 133.068 1.00 45.03 ? 15  PRO D HB2    1 
ATOM   15325 H  HB3    . PRO D 1 51  ? 88.631  113.064 134.011 1.00 45.14 ? 15  PRO D HB3    1 
ATOM   15326 H  HG2    . PRO D 1 51  ? 88.814  110.601 133.485 1.00 45.11 ? 15  PRO D HG2    1 
ATOM   15327 H  HG3    . PRO D 1 51  ? 89.273  111.165 134.903 1.00 45.56 ? 15  PRO D HG3    1 
ATOM   15328 H  HD2    . PRO D 1 51  ? 86.890  109.840 134.285 1.00 46.24 ? 15  PRO D HD2    1 
ATOM   15329 H  HD3    . PRO D 1 51  ? 87.806  109.652 135.589 1.00 45.63 ? 15  PRO D HD3    1 
ATOM   15330 N  N      . VAL D 1 52  ? 85.260  114.394 134.496 1.00 48.57 ? 16  VAL D N      1 
ATOM   15331 C  CA     . VAL D 1 52  ? 84.042  114.989 133.959 1.00 47.79 ? 16  VAL D CA     1 
ATOM   15332 C  C      . VAL D 1 52  ? 84.431  116.165 133.076 1.00 51.06 ? 16  VAL D C      1 
ATOM   15333 O  O      . VAL D 1 52  ? 85.228  117.019 133.483 1.00 52.32 ? 16  VAL D O      1 
ATOM   15334 C  CB     . VAL D 1 52  ? 83.090  115.433 135.083 1.00 50.79 ? 16  VAL D CB     1 
ATOM   15335 C  CG1    . VAL D 1 52  ? 81.798  115.984 134.504 1.00 51.56 ? 16  VAL D CG1    1 
ATOM   15336 C  CG2    . VAL D 1 52  ? 82.790  114.279 136.026 1.00 50.21 ? 16  VAL D CG2    1 
ATOM   15337 H  H      . VAL D 1 52  ? 85.751  114.953 134.924 1.00 50.66 ? 16  VAL D H      1 
ATOM   15338 H  HA     . VAL D 1 52  ? 83.580  114.340 133.410 1.00 50.17 ? 16  VAL D HA     1 
ATOM   15339 H  HB     . VAL D 1 52  ? 83.513  116.137 135.595 1.00 51.15 ? 16  VAL D HB     1 
ATOM   15340 H  HG11   . VAL D 1 52  ? 81.270  115.246 134.161 1.00 50.85 ? 16  VAL D HG11   1 
ATOM   15341 H  HG12   . VAL D 1 52  ? 82.000  116.606 133.790 1.00 50.98 ? 16  VAL D HG12   1 
ATOM   15342 H  HG13   . VAL D 1 52  ? 81.314  116.442 135.208 1.00 50.89 ? 16  VAL D HG13   1 
ATOM   15343 H  HG21   . VAL D 1 52  ? 83.583  113.739 136.146 1.00 50.20 ? 16  VAL D HG21   1 
ATOM   15344 H  HG22   . VAL D 1 52  ? 82.506  114.641 136.879 1.00 50.86 ? 16  VAL D HG22   1 
ATOM   15345 H  HG23   . VAL D 1 52  ? 82.077  113.742 135.647 1.00 50.77 ? 16  VAL D HG23   1 
ATOM   15346 N  N      . TYR D 1 53  ? 83.870  116.207 131.870 1.00 53.56 ? 17  TYR D N      1 
ATOM   15347 C  CA     . TYR D 1 53  ? 84.089  117.311 130.940 1.00 52.86 ? 17  TYR D CA     1 
ATOM   15348 C  C      . TYR D 1 53  ? 82.862  117.427 130.047 1.00 63.43 ? 17  TYR D C      1 
ATOM   15349 O  O      . TYR D 1 53  ? 82.718  116.666 129.085 1.00 63.69 ? 17  TYR D O      1 
ATOM   15350 C  CB     . TYR D 1 53  ? 85.348  117.094 130.107 1.00 49.53 ? 17  TYR D CB     1 
ATOM   15351 C  CG     . TYR D 1 53  ? 85.661  118.227 129.161 1.00 51.13 ? 17  TYR D CG     1 
ATOM   15352 C  CD1    . TYR D 1 53  ? 86.125  119.444 129.636 1.00 55.92 ? 17  TYR D CD1    1 
ATOM   15353 C  CD2    . TYR D 1 53  ? 85.502  118.077 127.792 1.00 51.80 ? 17  TYR D CD2    1 
ATOM   15354 C  CE1    . TYR D 1 53  ? 86.416  120.482 128.776 1.00 58.94 ? 17  TYR D CE1    1 
ATOM   15355 C  CE2    . TYR D 1 53  ? 85.792  119.109 126.923 1.00 54.37 ? 17  TYR D CE2    1 
ATOM   15356 C  CZ     . TYR D 1 53  ? 86.249  120.309 127.420 1.00 56.80 ? 17  TYR D CZ     1 
ATOM   15357 O  OH     . TYR D 1 53  ? 86.538  121.342 126.560 1.00 54.11 ? 17  TYR D OH     1 
ATOM   15358 H  H      . TYR D 1 53  ? 83.351  115.597 131.561 1.00 54.68 ? 17  TYR D H      1 
ATOM   15359 H  HA     . TYR D 1 53  ? 84.191  118.136 131.436 1.00 54.82 ? 17  TYR D HA     1 
ATOM   15360 H  HB2    . TYR D 1 53  ? 86.101  116.993 130.708 1.00 55.07 ? 17  TYR D HB2    1 
ATOM   15361 H  HB3    . TYR D 1 53  ? 85.230  116.290 129.579 1.00 54.75 ? 17  TYR D HB3    1 
ATOM   15362 H  HD1    . TYR D 1 53  ? 86.240  119.564 130.551 1.00 55.10 ? 17  TYR D HD1    1 
ATOM   15363 H  HD2    . TYR D 1 53  ? 85.194  117.268 127.454 1.00 54.27 ? 17  TYR D HD2    1 
ATOM   15364 H  HE1    . TYR D 1 53  ? 86.725  121.293 129.109 1.00 55.82 ? 17  TYR D HE1    1 
ATOM   15365 H  HE2    . TYR D 1 53  ? 85.679  118.995 126.007 1.00 54.79 ? 17  TYR D HE2    1 
ATOM   15366 H  HH     . TYR D 1 53  ? 86.391  121.106 125.768 1.00 55.05 ? 17  TYR D HH     1 
ATOM   15367 N  N      . ASN D 1 54  ? 81.987  118.378 130.360 1.00 63.99 ? 18  ASN D N      1 
ATOM   15368 C  CA     . ASN D 1 54  ? 80.767  118.614 129.596 1.00 55.57 ? 18  ASN D CA     1 
ATOM   15369 C  C      . ASN D 1 54  ? 79.938  117.333 129.487 1.00 57.30 ? 18  ASN D C      1 
ATOM   15370 O  O      . ASN D 1 54  ? 79.686  116.806 128.402 1.00 58.92 ? 18  ASN D O      1 
ATOM   15371 C  CB     . ASN D 1 54  ? 81.098  119.179 128.214 1.00 54.82 ? 18  ASN D CB     1 
ATOM   15372 C  CG     . ASN D 1 54  ? 81.833  120.501 128.289 1.00 59.23 ? 18  ASN D CG     1 
ATOM   15373 O  OD1    . ASN D 1 54  ? 81.869  121.144 129.338 1.00 60.28 ? 18  ASN D OD1    1 
ATOM   15374 N  ND2    . ASN D 1 54  ? 82.420  120.917 127.174 1.00 58.01 ? 18  ASN D ND2    1 
ATOM   15375 H  H      . ASN D 1 54  ? 82.081  118.915 131.025 1.00 58.45 ? 18  ASN D H      1 
ATOM   15376 H  HA     . ASN D 1 54  ? 80.232  119.271 130.064 1.00 57.60 ? 18  ASN D HA     1 
ATOM   15377 H  HB2    . ASN D 1 54  ? 81.661  118.549 127.739 1.00 57.44 ? 18  ASN D HB2    1 
ATOM   15378 H  HB3    . ASN D 1 54  ? 80.273  119.319 127.725 1.00 57.95 ? 18  ASN D HB3    1 
ATOM   15379 H  HD21   . ASN D 1 54  ? 82.373  120.442 126.459 1.00 57.91 ? 18  ASN D HD21   1 
ATOM   15380 H  HD22   . ASN D 1 54  ? 82.848  121.662 127.167 1.00 57.82 ? 18  ASN D HD22   1 
ATOM   15381 N  N      . GLU D 1 55  ? 79.513  116.838 130.651 1.00 60.85 ? 19  GLU D N      1 
ATOM   15382 C  CA     . GLU D 1 55  ? 78.690  115.638 130.748 1.00 66.25 ? 19  GLU D CA     1 
ATOM   15383 C  C      . GLU D 1 55  ? 77.539  115.840 131.729 1.00 67.62 ? 19  GLU D C      1 
ATOM   15384 O  O      . GLU D 1 55  ? 77.247  114.961 132.544 1.00 68.27 ? 19  GLU D O      1 
ATOM   15385 C  CB     . GLU D 1 55  ? 79.535  114.432 131.158 1.00 64.33 ? 19  GLU D CB     1 
ATOM   15386 C  CG     . GLU D 1 55  ? 80.580  114.025 130.132 1.00 65.06 ? 19  GLU D CG     1 
ATOM   15387 C  CD     . GLU D 1 55  ? 79.969  113.508 128.844 1.00 69.71 ? 19  GLU D CD     1 
ATOM   15388 O  OE1    . GLU D 1 55  ? 78.744  113.265 128.819 1.00 71.52 ? 19  GLU D OE1    1 
ATOM   15389 O  OE2    . GLU D 1 55  ? 80.714  113.346 127.854 1.00 67.60 ? 19  GLU D OE2    1 
ATOM   15390 H  H      . GLU D 1 55  ? 79.695  117.189 131.413 1.00 63.43 ? 19  GLU D H      1 
ATOM   15391 H  HA     . GLU D 1 55  ? 78.305  115.453 129.879 1.00 64.75 ? 19  GLU D HA     1 
ATOM   15392 H  HB2    . GLU D 1 55  ? 80.000  114.645 131.981 1.00 63.66 ? 19  GLU D HB2    1 
ATOM   15393 H  HB3    . GLU D 1 55  ? 78.948  113.673 131.299 1.00 64.61 ? 19  GLU D HB3    1 
ATOM   15394 H  HG2    . GLU D 1 55  ? 81.126  114.796 129.915 1.00 63.44 ? 19  GLU D HG2    1 
ATOM   15395 H  HG3    . GLU D 1 55  ? 81.131  113.320 130.505 1.00 64.44 ? 19  GLU D HG3    1 
ATOM   15396 N  N      . GLN D 1 56  ? 76.876  116.996 131.661 1.00 65.96 ? 20  GLN D N      1 
ATOM   15397 C  CA     . GLN D 1 56  ? 75.767  117.265 132.570 1.00 65.21 ? 20  GLN D CA     1 
ATOM   15398 C  C      . GLN D 1 56  ? 74.604  116.309 132.339 1.00 68.17 ? 20  GLN D C      1 
ATOM   15399 O  O      . GLN D 1 56  ? 73.888  115.964 133.285 1.00 66.44 ? 20  GLN D O      1 
ATOM   15400 C  CB     . GLN D 1 56  ? 75.299  118.712 132.410 1.00 62.72 ? 20  GLN D CB     1 
ATOM   15401 C  CG     . GLN D 1 56  ? 74.777  119.048 131.023 1.00 65.55 ? 20  GLN D CG     1 
ATOM   15402 C  CD     . GLN D 1 56  ? 74.396  120.508 130.882 1.00 67.04 ? 20  GLN D CD     1 
ATOM   15403 O  OE1    . GLN D 1 56  ? 74.621  121.310 131.788 1.00 65.60 ? 20  GLN D OE1    1 
ATOM   15404 N  NE2    . GLN D 1 56  ? 73.815  120.860 129.742 1.00 64.97 ? 20  GLN D NE2    1 
ATOM   15405 H  H      . GLN D 1 56  ? 77.049  117.630 131.108 1.00 64.60 ? 20  GLN D H      1 
ATOM   15406 H  HA     . GLN D 1 56  ? 76.073  117.151 133.483 1.00 64.71 ? 20  GLN D HA     1 
ATOM   15407 H  HB2    . GLN D 1 56  ? 74.583  118.878 133.042 1.00 64.28 ? 20  GLN D HB2    1 
ATOM   15408 H  HB3    . GLN D 1 56  ? 76.044  119.304 132.595 1.00 64.40 ? 20  GLN D HB3    1 
ATOM   15409 H  HG2    . GLN D 1 56  ? 75.468  118.854 130.371 1.00 64.86 ? 20  GLN D HG2    1 
ATOM   15410 H  HG3    . GLN D 1 56  ? 73.989  118.513 130.841 1.00 64.46 ? 20  GLN D HG3    1 
ATOM   15411 H  HE21   . GLN D 1 56  ? 73.580  121.677 129.614 1.00 64.57 ? 20  GLN D HE21   1 
ATOM   15412 H  HE22   . GLN D 1 56  ? 73.674  120.271 129.132 1.00 64.67 ? 20  GLN D HE22   1 
ATOM   15413 N  N      . GLU D 1 57  ? 74.397  115.877 131.094 1.00 70.15 ? 21  GLU D N      1 
ATOM   15414 C  CA     . GLU D 1 57  ? 73.252  115.025 130.787 1.00 70.12 ? 21  GLU D CA     1 
ATOM   15415 C  C      . GLU D 1 57  ? 73.343  113.686 131.510 1.00 69.94 ? 21  GLU D C      1 
ATOM   15416 O  O      . GLU D 1 57  ? 72.343  113.197 132.049 1.00 68.45 ? 21  GLU D O      1 
ATOM   15417 C  CB     . GLU D 1 57  ? 73.153  114.809 129.277 1.00 69.17 ? 21  GLU D CB     1 
ATOM   15418 C  CG     . GLU D 1 57  ? 73.173  116.091 128.455 1.00 69.49 ? 21  GLU D CG     1 
ATOM   15419 C  CD     . GLU D 1 57  ? 72.001  117.002 128.758 1.00 74.80 ? 21  GLU D CD     1 
ATOM   15420 O  OE1    . GLU D 1 57  ? 71.012  116.525 129.353 1.00 72.75 ? 21  GLU D OE1    1 
ATOM   15421 O  OE2    . GLU D 1 57  ? 72.069  118.198 128.402 1.00 72.79 ? 21  GLU D OE2    1 
ATOM   15422 H  H      . GLU D 1 57  ? 74.900  116.056 130.422 1.00 68.59 ? 21  GLU D H      1 
ATOM   15423 H  HA     . GLU D 1 57  ? 72.443  115.468 131.082 1.00 69.01 ? 21  GLU D HA     1 
ATOM   15424 H  HB2    . GLU D 1 57  ? 73.902  114.263 128.992 1.00 69.09 ? 21  GLU D HB2    1 
ATOM   15425 H  HB3    . GLU D 1 57  ? 72.321  114.349 129.084 1.00 68.90 ? 21  GLU D HB3    1 
ATOM   15426 H  HG2    . GLU D 1 57  ? 73.989  116.579 128.644 1.00 68.56 ? 21  GLU D HG2    1 
ATOM   15427 H  HG3    . GLU D 1 57  ? 73.136  115.861 127.513 1.00 68.88 ? 21  GLU D HG3    1 
ATOM   15428 N  N      . SER D 1 58  ? 74.531  113.078 131.533 1.00 66.28 ? 22  SER D N      1 
ATOM   15429 C  CA     . SER D 1 58  ? 74.678  111.735 132.083 1.00 65.96 ? 22  SER D CA     1 
ATOM   15430 C  C      . SER D 1 58  ? 75.008  111.742 133.569 1.00 62.40 ? 22  SER D C      1 
ATOM   15431 O  O      . SER D 1 58  ? 74.899  110.701 134.226 1.00 59.97 ? 22  SER D O      1 
ATOM   15432 C  CB     . SER D 1 58  ? 75.772  110.981 131.324 1.00 62.46 ? 22  SER D CB     1 
ATOM   15433 O  OG     . SER D 1 58  ? 75.543  111.016 129.926 1.00 63.06 ? 22  SER D OG     1 
ATOM   15434 H  H      . SER D 1 58  ? 75.262  113.422 131.239 1.00 62.79 ? 22  SER D H      1 
ATOM   15435 H  HA     . SER D 1 58  ? 73.846  111.252 131.963 1.00 63.15 ? 22  SER D HA     1 
ATOM   15436 H  HB2    . SER D 1 58  ? 76.627  111.398 131.510 1.00 62.14 ? 22  SER D HB2    1 
ATOM   15437 H  HB3    . SER D 1 58  ? 75.782  110.058 131.619 1.00 62.29 ? 22  SER D HB3    1 
ATOM   15438 H  HG     . SER D 1 58  ? 75.667  111.794 129.635 1.00 62.48 ? 22  SER D HG     1 
ATOM   15439 N  N      . LEU D 1 59  ? 75.408  112.888 134.114 1.00 58.84 ? 23  LEU D N      1 
ATOM   15440 C  CA     . LEU D 1 59  ? 75.852  112.927 135.505 1.00 59.90 ? 23  LEU D CA     1 
ATOM   15441 C  C      . LEU D 1 59  ? 74.780  112.480 136.492 1.00 61.19 ? 23  LEU D C      1 
ATOM   15442 O  O      . LEU D 1 59  ? 75.117  111.733 137.428 1.00 58.60 ? 23  LEU D O      1 
ATOM   15443 C  CB     . LEU D 1 59  ? 76.352  114.338 135.839 1.00 57.12 ? 23  LEU D CB     1 
ATOM   15444 C  CG     . LEU D 1 59  ? 77.112  114.509 137.155 1.00 60.20 ? 23  LEU D CG     1 
ATOM   15445 C  CD1    . LEU D 1 59  ? 78.323  113.596 137.208 1.00 60.19 ? 23  LEU D CD1    1 
ATOM   15446 C  CD2    . LEU D 1 59  ? 77.537  115.955 137.332 1.00 57.73 ? 23  LEU D CD2    1 
ATOM   15447 H  H      . LEU D 1 59  ? 75.433  113.646 133.710 1.00 59.04 ? 23  LEU D H      1 
ATOM   15448 H  HA     . LEU D 1 59  ? 76.600  112.319 135.599 1.00 58.70 ? 23  LEU D HA     1 
ATOM   15449 H  HB2    . LEU D 1 59  ? 76.947  114.624 135.128 1.00 58.12 ? 23  LEU D HB2    1 
ATOM   15450 H  HB3    . LEU D 1 59  ? 75.587  114.932 135.874 1.00 58.43 ? 23  LEU D HB3    1 
ATOM   15451 H  HG     . LEU D 1 59  ? 76.525  114.275 137.890 1.00 58.64 ? 23  LEU D HG     1 
ATOM   15452 H  HD11   . LEU D 1 59  ? 78.885  113.864 137.950 1.00 58.78 ? 23  LEU D HD11   1 
ATOM   15453 H  HD12   . LEU D 1 59  ? 78.813  113.678 136.375 1.00 58.04 ? 23  LEU D HD12   1 
ATOM   15454 H  HD13   . LEU D 1 59  ? 78.025  112.682 137.330 1.00 58.77 ? 23  LEU D HD13   1 
ATOM   15455 H  HD21   . LEU D 1 59  ? 76.749  116.521 137.311 1.00 58.40 ? 23  LEU D HD21   1 
ATOM   15456 H  HD22   . LEU D 1 59  ? 77.991  116.047 138.183 1.00 57.76 ? 23  LEU D HD22   1 
ATOM   15457 H  HD23   . LEU D 1 59  ? 78.136  116.194 136.608 1.00 58.16 ? 23  LEU D HD23   1 
ATOM   15458 N  N      . PRO D 1 60  ? 73.514  112.896 136.374 1.00 66.26 ? 24  PRO D N      1 
ATOM   15459 C  CA     . PRO D 1 60  ? 72.519  112.453 137.367 1.00 62.88 ? 24  PRO D CA     1 
ATOM   15460 C  C      . PRO D 1 60  ? 72.376  110.945 137.453 1.00 63.45 ? 24  PRO D C      1 
ATOM   15461 O  O      . PRO D 1 60  ? 72.389  110.389 138.558 1.00 65.09 ? 24  PRO D O      1 
ATOM   15462 C  CB     . PRO D 1 60  ? 71.225  113.118 136.880 1.00 61.16 ? 24  PRO D CB     1 
ATOM   15463 C  CG     . PRO D 1 60  ? 71.674  114.283 136.071 1.00 62.31 ? 24  PRO D CG     1 
ATOM   15464 C  CD     . PRO D 1 60  ? 72.942  113.850 135.409 1.00 62.64 ? 24  PRO D CD     1 
ATOM   15465 H  HA     . PRO D 1 60  ? 72.743  112.802 138.242 1.00 61.83 ? 24  PRO D HA     1 
ATOM   15466 H  HB2    . PRO D 1 60  ? 70.724  112.493 136.333 1.00 61.90 ? 24  PRO D HB2    1 
ATOM   15467 H  HB3    . PRO D 1 60  ? 70.700  113.408 137.642 1.00 61.68 ? 24  PRO D HB3    1 
ATOM   15468 H  HG2    . PRO D 1 60  ? 70.999  114.500 135.409 1.00 62.29 ? 24  PRO D HG2    1 
ATOM   15469 H  HG3    . PRO D 1 60  ? 71.837  115.039 136.655 1.00 61.74 ? 24  PRO D HG3    1 
ATOM   15470 H  HD2    . PRO D 1 60  ? 72.750  113.410 134.566 1.00 62.12 ? 24  PRO D HD2    1 
ATOM   15471 H  HD3    . PRO D 1 60  ? 73.531  114.609 135.289 1.00 61.79 ? 24  PRO D HD3    1 
ATOM   15472 N  N      . GLU D 1 61  ? 72.234  110.262 136.315 1.00 65.29 ? 25  GLU D N      1 
ATOM   15473 C  CA     . GLU D 1 61  ? 72.141  108.806 136.337 1.00 67.55 ? 25  GLU D CA     1 
ATOM   15474 C  C      . GLU D 1 61  ? 73.444  108.183 136.819 1.00 66.68 ? 25  GLU D C      1 
ATOM   15475 O  O      . GLU D 1 61  ? 73.433  107.174 137.540 1.00 64.81 ? 25  GLU D O      1 
ATOM   15476 C  CB     . GLU D 1 61  ? 71.789  108.284 134.943 1.00 68.63 ? 25  GLU D CB     1 
ATOM   15477 C  CG     . GLU D 1 61  ? 70.549  108.908 134.327 1.00 70.51 ? 25  GLU D CG     1 
ATOM   15478 C  CD     . GLU D 1 61  ? 69.279  108.558 135.079 1.00 70.01 ? 25  GLU D CD     1 
ATOM   15479 O  OE1    . GLU D 1 61  ? 69.298  107.586 135.863 1.00 68.65 ? 25  GLU D OE1    1 
ATOM   15480 O  OE2    . GLU D 1 61  ? 68.261  109.256 134.885 1.00 66.36 ? 25  GLU D OE2    1 
ATOM   15481 H  H      . GLU D 1 61  ? 72.191  110.614 135.532 1.00 65.44 ? 25  GLU D H      1 
ATOM   15482 H  HA     . GLU D 1 61  ? 71.435  108.543 136.947 1.00 66.06 ? 25  GLU D HA     1 
ATOM   15483 H  HB2    . GLU D 1 61  ? 72.533  108.467 134.349 1.00 66.33 ? 25  GLU D HB2    1 
ATOM   15484 H  HB3    . GLU D 1 61  ? 71.642  107.327 134.997 1.00 66.32 ? 25  GLU D HB3    1 
ATOM   15485 H  HG2    . GLU D 1 61  ? 70.644  109.873 134.328 1.00 66.56 ? 25  GLU D HG2    1 
ATOM   15486 H  HG3    . GLU D 1 61  ? 70.457  108.586 133.417 1.00 66.71 ? 25  GLU D HG3    1 
ATOM   15487 N  N      . LEU D 1 62  ? 74.574  108.762 136.411 1.00 60.17 ? 26  LEU D N      1 
ATOM   15488 C  CA     . LEU D 1 62  ? 75.874  108.229 136.798 1.00 60.23 ? 26  LEU D CA     1 
ATOM   15489 C  C      . LEU D 1 62  ? 76.032  108.224 138.310 1.00 56.31 ? 26  LEU D C      1 
ATOM   15490 O  O      . LEU D 1 62  ? 76.499  107.240 138.893 1.00 57.02 ? 26  LEU D O      1 
ATOM   15491 C  CB     . LEU D 1 62  ? 76.983  109.053 136.144 1.00 61.12 ? 26  LEU D CB     1 
ATOM   15492 C  CG     . LEU D 1 62  ? 78.424  108.766 136.569 1.00 62.14 ? 26  LEU D CG     1 
ATOM   15493 C  CD1    . LEU D 1 62  ? 78.858  107.379 136.131 1.00 60.87 ? 26  LEU D CD1    1 
ATOM   15494 C  CD2    . LEU D 1 62  ? 79.349  109.824 136.003 1.00 56.17 ? 26  LEU D CD2    1 
ATOM   15495 H  H      . LEU D 1 62  ? 74.614  109.462 135.912 1.00 59.21 ? 26  LEU D H      1 
ATOM   15496 H  HA     . LEU D 1 62  ? 75.947  107.315 136.484 1.00 59.20 ? 26  LEU D HA     1 
ATOM   15497 H  HB2    . LEU D 1 62  ? 76.937  108.912 135.186 1.00 59.14 ? 26  LEU D HB2    1 
ATOM   15498 H  HB3    . LEU D 1 62  ? 76.812  109.988 136.336 1.00 58.81 ? 26  LEU D HB3    1 
ATOM   15499 H  HG     . LEU D 1 62  ? 78.488  108.807 137.535 1.00 59.05 ? 26  LEU D HG     1 
ATOM   15500 H  HD11   . LEU D 1 62  ? 79.743  107.202 136.483 1.00 58.63 ? 26  LEU D HD11   1 
ATOM   15501 H  HD12   . LEU D 1 62  ? 78.873  107.347 135.162 1.00 58.57 ? 26  LEU D HD12   1 
ATOM   15502 H  HD13   . LEU D 1 62  ? 78.229  106.727 136.476 1.00 58.70 ? 26  LEU D HD13   1 
ATOM   15503 H  HD21   . LEU D 1 62  ? 79.092  110.689 136.358 1.00 57.68 ? 26  LEU D HD21   1 
ATOM   15504 H  HD22   . LEU D 1 62  ? 80.259  109.618 136.265 1.00 58.11 ? 26  LEU D HD22   1 
ATOM   15505 H  HD23   . LEU D 1 62  ? 79.273  109.826 135.037 1.00 57.99 ? 26  LEU D HD23   1 
ATOM   15506 N  N      . ILE D 1 63  ? 75.650  109.321 138.965 1.00 52.39 ? 27  ILE D N      1 
ATOM   15507 C  CA     . ILE D 1 63  ? 75.816  109.405 140.413 1.00 56.89 ? 27  ILE D CA     1 
ATOM   15508 C  C      . ILE D 1 63  ? 75.015  108.309 141.102 1.00 62.04 ? 27  ILE D C      1 
ATOM   15509 O  O      . ILE D 1 63  ? 75.527  107.603 141.978 1.00 59.92 ? 27  ILE D O      1 
ATOM   15510 C  CB     . ILE D 1 63  ? 75.414  110.802 140.920 1.00 59.84 ? 27  ILE D CB     1 
ATOM   15511 C  CG1    . ILE D 1 63  ? 76.381  111.859 140.382 1.00 61.23 ? 27  ILE D CG1    1 
ATOM   15512 C  CG2    . ILE D 1 63  ? 75.391  110.819 142.444 1.00 55.63 ? 27  ILE D CG2    1 
ATOM   15513 C  CD1    . ILE D 1 63  ? 75.928  113.286 140.603 1.00 57.13 ? 27  ILE D CD1    1 
ATOM   15514 H  H      . ILE D 1 63  ? 75.302  110.018 138.602 1.00 57.66 ? 27  ILE D H      1 
ATOM   15515 H  HA     . ILE D 1 63  ? 76.751  109.268 140.628 1.00 57.54 ? 27  ILE D HA     1 
ATOM   15516 H  HB     . ILE D 1 63  ? 74.524  111.004 140.594 1.00 58.43 ? 27  ILE D HB     1 
ATOM   15517 H  HG12   . ILE D 1 63  ? 77.236  111.751 140.824 1.00 58.21 ? 27  ILE D HG12   1 
ATOM   15518 H  HG13   . ILE D 1 63  ? 76.486  111.729 139.427 1.00 58.30 ? 27  ILE D HG13   1 
ATOM   15519 H  HG21   . ILE D 1 63  ? 74.599  110.354 142.754 1.00 57.33 ? 27  ILE D HG21   1 
ATOM   15520 H  HG22   . ILE D 1 63  ? 76.186  110.373 142.774 1.00 57.39 ? 27  ILE D HG22   1 
ATOM   15521 H  HG23   . ILE D 1 63  ? 75.373  111.736 142.755 1.00 57.57 ? 27  ILE D HG23   1 
ATOM   15522 H  HD11   . ILE D 1 63  ? 76.550  113.884 140.161 1.00 57.30 ? 27  ILE D HD11   1 
ATOM   15523 H  HD12   . ILE D 1 63  ? 75.041  113.396 140.227 1.00 57.51 ? 27  ILE D HD12   1 
ATOM   15524 H  HD13   . ILE D 1 63  ? 75.911  113.474 141.553 1.00 57.95 ? 27  ILE D HD13   1 
ATOM   15525 N  N      . ARG D 1 64  ? 73.750  108.141 140.710 1.00 69.30 ? 28  ARG D N      1 
ATOM   15526 C  CA     . ARG D 1 64  ? 72.905  107.144 141.360 1.00 67.66 ? 28  ARG D CA     1 
ATOM   15527 C  C      . ARG D 1 64  ? 73.445  105.738 141.135 1.00 65.66 ? 28  ARG D C      1 
ATOM   15528 O  O      . ARG D 1 64  ? 73.549  104.941 142.077 1.00 65.48 ? 28  ARG D O      1 
ATOM   15529 C  CB     . ARG D 1 64  ? 71.470  107.251 140.846 1.00 68.63 ? 28  ARG D CB     1 
ATOM   15530 C  CG     . ARG D 1 64  ? 70.479  106.405 141.639 1.00 69.01 ? 28  ARG D CG     1 
ATOM   15531 C  CD     . ARG D 1 64  ? 69.112  106.334 140.979 1.00 69.34 ? 28  ARG D CD     1 
ATOM   15532 N  NE     . ARG D 1 64  ? 69.139  105.599 139.718 1.00 69.67 ? 28  ARG D NE     1 
ATOM   15533 C  CZ     . ARG D 1 64  ? 69.194  106.156 138.515 1.00 71.96 ? 28  ARG D CZ     1 
ATOM   15534 N  NH1    . ARG D 1 64  ? 69.233  107.469 138.358 1.00 71.61 ? 28  ARG D NH1    1 
ATOM   15535 N  NH2    . ARG D 1 64  ? 69.206  105.373 137.440 1.00 69.71 ? 28  ARG D NH2    1 
ATOM   15536 H  H      . ARG D 1 64  ? 73.364  108.582 140.082 1.00 66.90 ? 28  ARG D H      1 
ATOM   15537 H  HA     . ARG D 1 64  ? 72.895  107.312 142.315 1.00 67.35 ? 28  ARG D HA     1 
ATOM   15538 H  HB2    . ARG D 1 64  ? 71.186  108.176 140.902 1.00 67.30 ? 28  ARG D HB2    1 
ATOM   15539 H  HB3    . ARG D 1 64  ? 71.448  106.955 139.923 1.00 67.64 ? 28  ARG D HB3    1 
ATOM   15540 H  HG2    . ARG D 1 64  ? 70.820  105.500 141.717 1.00 67.69 ? 28  ARG D HG2    1 
ATOM   15541 H  HG3    . ARG D 1 64  ? 70.366  106.794 142.520 1.00 67.76 ? 28  ARG D HG3    1 
ATOM   15542 H  HD2    . ARG D 1 64  ? 68.505  105.868 141.575 1.00 67.58 ? 28  ARG D HD2    1 
ATOM   15543 H  HD3    . ARG D 1 64  ? 68.786  107.231 140.817 1.00 68.04 ? 28  ARG D HD3    1 
ATOM   15544 H  HE     . ARG D 1 64  ? 69.198  104.742 139.761 1.00 67.37 ? 28  ARG D HE     1 
ATOM   15545 H  HH11   . ARG D 1 64  ? 69.226  107.992 139.040 1.00 67.98 ? 28  ARG D HH11   1 
ATOM   15546 H  HH12   . ARG D 1 64  ? 69.267  107.802 137.566 1.00 67.84 ? 28  ARG D HH12   1 
ATOM   15547 H  HH21   . ARG D 1 64  ? 69.181  104.518 137.530 1.00 67.69 ? 28  ARG D HH21   1 
ATOM   15548 H  HH22   . ARG D 1 64  ? 69.241  105.721 136.655 1.00 67.93 ? 28  ARG D HH22   1 
ATOM   15549 N  N      . ARG D 1 65  ? 73.782  105.407 139.886 1.00 62.33 ? 29  ARG D N      1 
ATOM   15550 C  CA     . ARG D 1 65  ? 74.259  104.059 139.597 1.00 63.81 ? 29  ARG D CA     1 
ATOM   15551 C  C      . ARG D 1 65  ? 75.569  103.770 140.320 1.00 63.11 ? 29  ARG D C      1 
ATOM   15552 O  O      . ARG D 1 65  ? 75.748  102.682 140.883 1.00 61.28 ? 29  ARG D O      1 
ATOM   15553 C  CB     . ARG D 1 65  ? 74.416  103.873 138.088 1.00 64.73 ? 29  ARG D CB     1 
ATOM   15554 C  CG     . ARG D 1 65  ? 73.105  103.967 137.323 1.00 63.92 ? 29  ARG D CG     1 
ATOM   15555 C  CD     . ARG D 1 65  ? 73.294  103.738 135.833 1.00 61.42 ? 29  ARG D CD     1 
ATOM   15556 N  NE     . ARG D 1 65  ? 73.845  102.419 135.547 1.00 61.49 ? 29  ARG D NE     1 
ATOM   15557 C  CZ     . ARG D 1 65  ? 74.075  101.951 134.327 1.00 63.70 ? 29  ARG D CZ     1 
ATOM   15558 N  NH1    . ARG D 1 65  ? 73.802  102.666 133.248 1.00 63.64 ? 29  ARG D NH1    1 
ATOM   15559 N  NH2    . ARG D 1 65  ? 74.593  100.735 134.187 1.00 63.38 ? 29  ARG D NH2    1 
ATOM   15560 H  H      . ARG D 1 65  ? 73.739  105.931 139.205 1.00 62.61 ? 29  ARG D H      1 
ATOM   15561 H  HA     . ARG D 1 65  ? 73.600  103.421 139.909 1.00 62.50 ? 29  ARG D HA     1 
ATOM   15562 H  HB2    . ARG D 1 65  ? 75.009  104.561 137.749 1.00 62.91 ? 29  ARG D HB2    1 
ATOM   15563 H  HB3    . ARG D 1 65  ? 74.795  102.996 137.921 1.00 62.45 ? 29  ARG D HB3    1 
ATOM   15564 H  HG2    . ARG D 1 65  ? 72.496  103.290 137.656 1.00 62.91 ? 29  ARG D HG2    1 
ATOM   15565 H  HG3    . ARG D 1 65  ? 72.724  104.849 137.447 1.00 62.67 ? 29  ARG D HG3    1 
ATOM   15566 H  HD2    . ARG D 1 65  ? 72.434  103.808 135.390 1.00 62.06 ? 29  ARG D HD2    1 
ATOM   15567 H  HD3    . ARG D 1 65  ? 73.904  104.404 135.483 1.00 62.46 ? 29  ARG D HD3    1 
ATOM   15568 H  HE     . ARG D 1 65  ? 73.934  101.874 136.205 1.00 61.91 ? 29  ARG D HE     1 
ATOM   15569 H  HH11   . ARG D 1 65  ? 73.466  103.454 133.326 1.00 62.30 ? 29  ARG D HH11   1 
ATOM   15570 H  HH12   . ARG D 1 65  ? 73.960  102.342 132.468 1.00 62.42 ? 29  ARG D HH12   1 
ATOM   15571 H  HH21   . ARG D 1 65  ? 74.774  100.264 134.883 1.00 62.35 ? 29  ARG D HH21   1 
ATOM   15572 H  HH22   . ARG D 1 65  ? 74.747  100.421 133.402 1.00 62.79 ? 29  ARG D HH22   1 
ATOM   15573 N  N      . THR D 1 66  ? 76.496  104.731 140.325 1.00 63.61 ? 30  THR D N      1 
ATOM   15574 C  CA     . THR D 1 66  ? 77.767  104.526 141.009 1.00 64.40 ? 30  THR D CA     1 
ATOM   15575 C  C      . THR D 1 66  ? 77.562  104.375 142.509 1.00 62.55 ? 30  THR D C      1 
ATOM   15576 O  O      . THR D 1 66  ? 78.205  103.535 143.149 1.00 61.17 ? 30  THR D O      1 
ATOM   15577 C  CB     . THR D 1 66  ? 78.715  105.687 140.712 1.00 61.55 ? 30  THR D CB     1 
ATOM   15578 O  OG1    . THR D 1 66  ? 78.851  105.848 139.295 1.00 59.41 ? 30  THR D OG1    1 
ATOM   15579 C  CG2    . THR D 1 66  ? 80.082  105.428 141.321 1.00 57.43 ? 30  THR D CG2    1 
ATOM   15580 H  H      . THR D 1 66  ? 76.414  105.498 139.946 1.00 60.76 ? 30  THR D H      1 
ATOM   15581 H  HA     . THR D 1 66  ? 78.177  103.712 140.678 1.00 60.84 ? 30  THR D HA     1 
ATOM   15582 H  HB     . THR D 1 66  ? 78.357  106.502 141.096 1.00 60.45 ? 30  THR D HB     1 
ATOM   15583 H  HG1    . THR D 1 66  ? 78.110  106.055 138.958 1.00 59.87 ? 30  THR D HG1    1 
ATOM   15584 H  HG21   . THR D 1 66  ? 80.706  106.112 141.034 1.00 59.70 ? 30  THR D HG21   1 
ATOM   15585 H  HG22   . THR D 1 66  ? 80.410  104.561 141.036 1.00 59.46 ? 30  THR D HG22   1 
ATOM   15586 H  HG23   . THR D 1 66  ? 80.025  105.440 142.289 1.00 59.53 ? 30  THR D HG23   1 
ATOM   15587 N  N      . THR D 1 67  ? 76.678  105.186 143.093 1.00 65.85 ? 31  THR D N      1 
ATOM   15588 C  CA     . THR D 1 67  ? 76.404  105.071 144.520 1.00 68.24 ? 31  THR D CA     1 
ATOM   15589 C  C      . THR D 1 67  ? 75.833  103.700 144.851 1.00 67.05 ? 31  THR D C      1 
ATOM   15590 O  O      . THR D 1 67  ? 76.243  103.062 145.828 1.00 66.95 ? 31  THR D O      1 
ATOM   15591 C  CB     . THR D 1 67  ? 75.440  106.174 144.959 1.00 69.61 ? 31  THR D CB     1 
ATOM   15592 O  OG1    . THR D 1 67  ? 75.988  107.454 144.621 1.00 66.83 ? 31  THR D OG1    1 
ATOM   15593 C  CG2    . THR D 1 67  ? 75.198  106.107 146.457 1.00 68.94 ? 31  THR D CG2    1 
ATOM   15594 H  H      . THR D 1 67  ? 76.233  105.802 142.691 1.00 65.26 ? 31  THR D H      1 
ATOM   15595 H  HA     . THR D 1 67  ? 77.231  105.179 145.014 1.00 66.05 ? 31  THR D HA     1 
ATOM   15596 H  HB     . THR D 1 67  ? 74.591  106.057 144.505 1.00 66.26 ? 31  THR D HB     1 
ATOM   15597 H  HG1    . THR D 1 67  ? 76.030  107.535 143.785 1.00 65.62 ? 31  THR D HG1    1 
ATOM   15598 H  HG21   . THR D 1 67  ? 74.742  106.910 146.752 1.00 66.48 ? 31  THR D HG21   1 
ATOM   15599 H  HG22   . THR D 1 67  ? 74.649  105.337 146.672 1.00 66.10 ? 31  THR D HG22   1 
ATOM   15600 H  HG23   . THR D 1 67  ? 76.044  106.034 146.926 1.00 66.39 ? 31  THR D HG23   1 
ATOM   15601 N  N      . THR D 1 68  ? 74.883  103.227 144.041 1.00 69.26 ? 32  THR D N      1 
ATOM   15602 C  CA     . THR D 1 68  ? 74.307  101.908 144.282 1.00 70.89 ? 32  THR D CA     1 
ATOM   15603 C  C      . THR D 1 68  ? 75.369  100.822 144.183 1.00 70.28 ? 32  THR D C      1 
ATOM   15604 O  O      . THR D 1 68  ? 75.450  99.937  145.045 1.00 68.32 ? 32  THR D O      1 
ATOM   15605 C  CB     . THR D 1 68  ? 73.176  101.640 143.288 1.00 70.29 ? 32  THR D CB     1 
ATOM   15606 O  OG1    . THR D 1 68  ? 72.182  102.665 143.402 1.00 66.37 ? 32  THR D OG1    1 
ATOM   15607 C  CG2    . THR D 1 68  ? 72.537  100.285 143.553 1.00 68.00 ? 32  THR D CG2    1 
ATOM   15608 H  H      . THR D 1 68  ? 74.562  103.641 143.359 1.00 67.38 ? 32  THR D H      1 
ATOM   15609 H  HA     . THR D 1 68  ? 73.934  101.884 145.177 1.00 67.62 ? 32  THR D HA     1 
ATOM   15610 H  HB     . THR D 1 68  ? 73.536  101.638 142.388 1.00 67.76 ? 32  THR D HB     1 
ATOM   15611 H  HG1    . THR D 1 68  ? 72.517  103.412 143.213 1.00 67.32 ? 32  THR D HG1    1 
ATOM   15612 H  HG21   . THR D 1 68  ? 71.718  100.200 143.041 1.00 67.70 ? 32  THR D HG21   1 
ATOM   15613 H  HG22   . THR D 1 68  ? 72.330  100.196 144.497 1.00 67.77 ? 32  THR D HG22   1 
ATOM   15614 H  HG23   . THR D 1 68  ? 73.145  99.573  143.296 1.00 67.29 ? 32  THR D HG23   1 
ATOM   15615 N  N      . ALA D 1 69  ? 76.206  100.882 143.145 1.00 66.36 ? 33  ALA D N      1 
ATOM   15616 C  CA     . ALA D 1 69  ? 77.241  99.869  142.970 1.00 65.75 ? 33  ALA D CA     1 
ATOM   15617 C  C      . ALA D 1 69  ? 78.206  99.869  144.149 1.00 66.72 ? 33  ALA D C      1 
ATOM   15618 O  O      . ALA D 1 69  ? 78.533  98.813  144.701 1.00 65.52 ? 33  ALA D O      1 
ATOM   15619 C  CB     . ALA D 1 69  ? 77.987  100.108 141.658 1.00 61.60 ? 33  ALA D CB     1 
ATOM   15620 H  H      . ALA D 1 69  ? 76.195  101.491 142.538 1.00 63.70 ? 33  ALA D H      1 
ATOM   15621 H  HA     . ALA D 1 69  ? 76.824  98.995  142.924 1.00 63.89 ? 33  ALA D HA     1 
ATOM   15622 H  HB1    . ALA D 1 69  ? 77.354  100.068 140.925 1.00 63.20 ? 33  ALA D HB1    1 
ATOM   15623 H  HB2    . ALA D 1 69  ? 78.405  100.983 141.688 1.00 63.22 ? 33  ALA D HB2    1 
ATOM   15624 H  HB3    . ALA D 1 69  ? 78.664  99.421  141.551 1.00 62.93 ? 33  ALA D HB3    1 
ATOM   15625 N  N      . CYS D 1 70  ? 78.663  101.054 144.559 1.00 72.22 ? 34  CYS D N      1 
ATOM   15626 C  CA     . CYS D 1 70  ? 79.605  101.142 145.669 1.00 72.23 ? 34  CYS D CA     1 
ATOM   15627 C  C      . CYS D 1 70  ? 78.984  100.635 146.963 1.00 71.50 ? 34  CYS D C      1 
ATOM   15628 O  O      . CYS D 1 70  ? 79.638  99.928  147.738 1.00 68.82 ? 34  CYS D O      1 
ATOM   15629 C  CB     . CYS D 1 70  ? 80.087  102.583 145.834 1.00 71.26 ? 34  CYS D CB     1 
ATOM   15630 S  SG     . CYS D 1 70  ? 80.945  103.249 144.390 1.00 79.33 ? 34  CYS D SG     1 
ATOM   15631 H  H      . CYS D 1 70  ? 78.445  101.812 144.215 1.00 70.30 ? 34  CYS D H      1 
ATOM   15632 H  HA     . CYS D 1 70  ? 80.377  100.588 145.472 1.00 70.72 ? 34  CYS D HA     1 
ATOM   15633 H  HB2    . CYS D 1 70  ? 79.319  103.149 146.010 1.00 70.79 ? 34  CYS D HB2    1 
ATOM   15634 H  HB3    . CYS D 1 70  ? 80.700  102.622 146.584 1.00 70.71 ? 34  CYS D HB3    1 
ATOM   15635 H  HG     . CYS D 1 70  ? 81.263  104.384 144.618 1.00 71.08 ? 34  CYS D HG     1 
ATOM   15636 N  N      . GLU D 1 71  ? 77.723  100.990 147.220 1.00 78.03 ? 35  GLU D N      1 
ATOM   15637 C  CA     . GLU D 1 71  ? 77.063  100.542 148.439 1.00 79.21 ? 35  GLU D CA     1 
ATOM   15638 C  C      . GLU D 1 71  ? 76.809  99.041  148.433 1.00 77.77 ? 35  GLU D C      1 
ATOM   15639 O  O      . GLU D 1 71  ? 76.686  98.442  149.506 1.00 74.13 ? 35  GLU D O      1 
ATOM   15640 C  CB     . GLU D 1 71  ? 75.747  101.296 148.623 1.00 74.77 ? 35  GLU D CB     1 
ATOM   15641 C  CG     . GLU D 1 71  ? 75.260  101.353 150.059 1.00 75.12 ? 35  GLU D CG     1 
ATOM   15642 C  CD     . GLU D 1 71  ? 74.032  102.227 150.220 1.00 79.42 ? 35  GLU D CD     1 
ATOM   15643 O  OE1    . GLU D 1 71  ? 73.506  102.707 149.193 1.00 81.63 ? 35  GLU D OE1    1 
ATOM   15644 O  OE2    . GLU D 1 71  ? 73.596  102.438 151.371 1.00 80.05 ? 35  GLU D OE2    1 
ATOM   15645 H  H      . GLU D 1 71  ? 77.236  101.483 146.711 1.00 75.46 ? 35  GLU D H      1 
ATOM   15646 H  HA     . GLU D 1 71  ? 77.632  100.746 149.197 1.00 76.53 ? 35  GLU D HA     1 
ATOM   15647 H  HB2    . GLU D 1 71  ? 75.863  102.208 148.314 1.00 75.86 ? 35  GLU D HB2    1 
ATOM   15648 H  HB3    . GLU D 1 71  ? 75.061  100.857 148.097 1.00 75.62 ? 35  GLU D HB3    1 
ATOM   15649 H  HG2    . GLU D 1 71  ? 75.035  100.458 150.356 1.00 76.15 ? 35  GLU D HG2    1 
ATOM   15650 H  HG3    . GLU D 1 71  ? 75.964  101.721 150.616 1.00 76.13 ? 35  GLU D HG3    1 
ATOM   15651 N  N      . SER D 1 72  ? 76.733  98.423  147.254 1.00 71.51 ? 36  SER D N      1 
ATOM   15652 C  CA     . SER D 1 72  ? 76.563  96.978  147.168 1.00 69.53 ? 36  SER D CA     1 
ATOM   15653 C  C      . SER D 1 72  ? 77.804  96.206  147.600 1.00 70.42 ? 36  SER D C      1 
ATOM   15654 O  O      . SER D 1 72  ? 77.722  94.986  147.780 1.00 69.25 ? 36  SER D O      1 
ATOM   15655 C  CB     . SER D 1 72  ? 76.188  96.584  145.739 1.00 69.05 ? 36  SER D CB     1 
ATOM   15656 O  OG     . SER D 1 72  ? 76.069  95.178  145.610 1.00 73.09 ? 36  SER D OG     1 
ATOM   15657 H  H      . SER D 1 72  ? 76.777  98.819  146.492 1.00 69.47 ? 36  SER D H      1 
ATOM   15658 H  HA     . SER D 1 72  ? 75.834  96.715  147.752 1.00 69.21 ? 36  SER D HA     1 
ATOM   15659 H  HB2    . SER D 1 72  ? 75.339  96.995  145.511 1.00 68.91 ? 36  SER D HB2    1 
ATOM   15660 H  HB3    . SER D 1 72  ? 76.880  96.898  145.136 1.00 68.66 ? 36  SER D HB3    1 
ATOM   15661 H  HG     . SER D 1 72  ? 76.821  94.816  145.706 1.00 69.34 ? 36  SER D HG     1 
ATOM   15662 N  N      . LEU D 1 73  ? 78.945  96.878  147.766 1.00 72.65 ? 37  LEU D N      1 
ATOM   15663 C  CA     . LEU D 1 73  ? 80.174  96.181  148.134 1.00 73.26 ? 37  LEU D CA     1 
ATOM   15664 C  C      . LEU D 1 73  ? 80.177  95.750  149.594 1.00 71.98 ? 37  LEU D C      1 
ATOM   15665 O  O      . LEU D 1 73  ? 80.817  94.750  149.938 1.00 70.79 ? 37  LEU D O      1 
ATOM   15666 C  CB     . LEU D 1 73  ? 81.386  97.075  147.867 1.00 71.13 ? 37  LEU D CB     1 
ATOM   15667 C  CG     . LEU D 1 73  ? 82.010  97.031  146.472 1.00 73.30 ? 37  LEU D CG     1 
ATOM   15668 C  CD1    . LEU D 1 73  ? 80.973  97.249  145.390 1.00 70.05 ? 37  LEU D CD1    1 
ATOM   15669 C  CD2    . LEU D 1 73  ? 83.106  98.078  146.370 1.00 74.81 ? 37  LEU D CD2    1 
ATOM   15670 H  H      . LEU D 1 73  ? 79.032  97.729  147.674 1.00 70.66 ? 37  LEU D H      1 
ATOM   15671 H  HA     . LEU D 1 73  ? 80.261  95.384  147.589 1.00 70.69 ? 37  LEU D HA     1 
ATOM   15672 H  HB2    . LEU D 1 73  ? 81.122  97.994  148.029 1.00 70.54 ? 37  LEU D HB2    1 
ATOM   15673 H  HB3    . LEU D 1 73  ? 82.083  96.832  148.496 1.00 70.18 ? 37  LEU D HB3    1 
ATOM   15674 H  HG     . LEU D 1 73  ? 82.413  96.160  146.332 1.00 70.54 ? 37  LEU D HG     1 
ATOM   15675 H  HD11   . LEU D 1 73  ? 80.585  98.129  145.513 1.00 70.34 ? 37  LEU D HD11   1 
ATOM   15676 H  HD12   . LEU D 1 73  ? 81.406  97.195  144.524 1.00 70.18 ? 37  LEU D HD12   1 
ATOM   15677 H  HD13   . LEU D 1 73  ? 80.288  96.567  145.460 1.00 70.21 ? 37  LEU D HD13   1 
ATOM   15678 H  HD21   . LEU D 1 73  ? 82.777  98.913  146.738 1.00 70.86 ? 37  LEU D HD21   1 
ATOM   15679 H  HD22   . LEU D 1 73  ? 83.340  98.199  145.437 1.00 71.07 ? 37  LEU D HD22   1 
ATOM   15680 H  HD23   . LEU D 1 73  ? 83.878  97.777  146.872 1.00 70.71 ? 37  LEU D HD23   1 
ATOM   15681 N  N      . GLY D 1 74  ? 79.477  96.474  150.459 1.00 66.50 ? 38  GLY D N      1 
ATOM   15682 C  CA     . GLY D 1 74  ? 79.640  96.267  151.887 1.00 67.24 ? 38  GLY D CA     1 
ATOM   15683 C  C      . GLY D 1 74  ? 81.020  96.668  152.360 1.00 69.22 ? 38  GLY D C      1 
ATOM   15684 O  O      . GLY D 1 74  ? 81.587  96.010  153.242 1.00 66.57 ? 38  GLY D O      1 
ATOM   15685 H  H      . GLY D 1 74  ? 78.907  97.082  150.247 1.00 65.78 ? 38  GLY D H      1 
ATOM   15686 H  HA2    . GLY D 1 74  ? 78.984  96.794  152.368 1.00 65.79 ? 38  GLY D HA2    1 
ATOM   15687 H  HA3    . GLY D 1 74  ? 79.502  95.330  152.097 1.00 65.69 ? 38  GLY D HA3    1 
ATOM   15688 N  N      . LYS D 1 75  ? 81.575  97.733  151.786 1.00 70.99 ? 39  LYS D N      1 
ATOM   15689 C  CA     . LYS D 1 75  ? 82.923  98.188  152.086 1.00 69.95 ? 39  LYS D CA     1 
ATOM   15690 C  C      . LYS D 1 75  ? 82.923  99.707  152.143 1.00 71.88 ? 39  LYS D C      1 
ATOM   15691 O  O      . LYS D 1 75  ? 82.123  100.366 151.473 1.00 71.97 ? 39  LYS D O      1 
ATOM   15692 C  CB     . LYS D 1 75  ? 83.920  97.697  151.024 1.00 70.39 ? 39  LYS D CB     1 
ATOM   15693 C  CG     . LYS D 1 75  ? 85.384  97.987  151.330 1.00 71.22 ? 39  LYS D CG     1 
ATOM   15694 C  CD     . LYS D 1 75  ? 86.025  96.890  152.163 1.00 72.66 ? 39  LYS D CD     1 
ATOM   15695 C  CE     . LYS D 1 75  ? 86.268  95.632  151.343 1.00 71.46 ? 39  LYS D CE     1 
ATOM   15696 N  NZ     . LYS D 1 75  ? 87.097  94.642  152.078 1.00 70.49 ? 39  LYS D NZ     1 
ATOM   15697 H  H      . LYS D 1 75  ? 81.174  98.220  151.202 1.00 69.79 ? 39  LYS D H      1 
ATOM   15698 H  HA     . LYS D 1 75  ? 83.199  97.847  152.951 1.00 69.79 ? 39  LYS D HA     1 
ATOM   15699 H  HB2    . LYS D 1 75  ? 83.817  96.738  150.927 1.00 69.77 ? 39  LYS D HB2    1 
ATOM   15700 H  HB3    . LYS D 1 75  ? 83.707  98.130  150.182 1.00 69.63 ? 39  LYS D HB3    1 
ATOM   15701 H  HG2    . LYS D 1 75  ? 85.874  98.051  150.496 1.00 70.24 ? 39  LYS D HG2    1 
ATOM   15702 H  HG3    . LYS D 1 75  ? 85.458  98.817  151.822 1.00 69.04 ? 39  LYS D HG3    1 
ATOM   15703 H  HD2    . LYS D 1 75  ? 86.881  97.202  152.495 1.00 69.87 ? 39  LYS D HD2    1 
ATOM   15704 H  HD3    . LYS D 1 75  ? 85.440  96.665  152.903 1.00 70.26 ? 39  LYS D HD3    1 
ATOM   15705 H  HE2    . LYS D 1 75  ? 85.416  95.218  151.133 1.00 69.92 ? 39  LYS D HE2    1 
ATOM   15706 H  HE3    . LYS D 1 75  ? 86.733  95.871  150.526 1.00 70.07 ? 39  LYS D HE3    1 
ATOM   15707 H  HZ1    . LYS D 1 75  ? 87.215  93.916  151.578 1.00 69.99 ? 39  LYS D HZ1    1 
ATOM   15708 H  HZ2    . LYS D 1 75  ? 86.693  94.411  152.835 1.00 70.06 ? 39  LYS D HZ2    1 
ATOM   15709 H  HZ3    . LYS D 1 75  ? 87.890  94.996  152.268 1.00 69.69 ? 39  LYS D HZ3    1 
ATOM   15710 N  N      . ALA D 1 76  ? 83.823  100.261 152.950 1.00 72.52 ? 40  ALA D N      1 
ATOM   15711 C  CA     . ALA D 1 76  ? 83.992  101.706 152.982 1.00 73.67 ? 40  ALA D CA     1 
ATOM   15712 C  C      . ALA D 1 76  ? 84.396  102.206 151.602 1.00 70.71 ? 40  ALA D C      1 
ATOM   15713 O  O      . ALA D 1 76  ? 85.309  101.664 150.971 1.00 70.04 ? 40  ALA D O      1 
ATOM   15714 C  CB     . ALA D 1 76  ? 85.044  102.099 154.016 1.00 71.31 ? 40  ALA D CB     1 
ATOM   15715 H  H      . ALA D 1 76  ? 84.342  99.827  153.479 1.00 69.42 ? 40  ALA D H      1 
ATOM   15716 H  HA     . ALA D 1 76  ? 83.152  102.123 153.225 1.00 69.95 ? 40  ALA D HA     1 
ATOM   15717 H  HB1    . ALA D 1 76  ? 85.145  103.064 154.010 1.00 69.63 ? 40  ALA D HB1    1 
ATOM   15718 H  HB2    . ALA D 1 76  ? 84.751  101.801 154.892 1.00 69.72 ? 40  ALA D HB2    1 
ATOM   15719 H  HB3    . ALA D 1 76  ? 85.887  101.677 153.787 1.00 69.53 ? 40  ALA D HB3    1 
ATOM   15720 N  N      . TRP D 1 77  ? 83.713  103.247 151.131 1.00 65.66 ? 41  TRP D N      1 
ATOM   15721 C  CA     . TRP D 1 77  ? 83.877  103.710 149.762 1.00 66.82 ? 41  TRP D CA     1 
ATOM   15722 C  C      . TRP D 1 77  ? 83.937  105.229 149.727 1.00 67.46 ? 41  TRP D C      1 
ATOM   15723 O  O      . TRP D 1 77  ? 83.458  105.917 150.632 1.00 68.56 ? 41  TRP D O      1 
ATOM   15724 C  CB     . TRP D 1 77  ? 82.741  103.204 148.862 1.00 70.81 ? 41  TRP D CB     1 
ATOM   15725 C  CG     . TRP D 1 77  ? 81.373  103.560 149.354 1.00 70.73 ? 41  TRP D CG     1 
ATOM   15726 C  CD1    . TRP D 1 77  ? 80.670  102.940 150.346 1.00 70.43 ? 41  TRP D CD1    1 
ATOM   15727 C  CD2    . TRP D 1 77  ? 80.534  104.615 148.870 1.00 67.98 ? 41  TRP D CD2    1 
ATOM   15728 N  NE1    . TRP D 1 77  ? 79.449  103.545 150.512 1.00 73.10 ? 41  TRP D NE1    1 
ATOM   15729 C  CE2    . TRP D 1 77  ? 79.341  104.577 149.618 1.00 71.01 ? 41  TRP D CE2    1 
ATOM   15730 C  CE3    . TRP D 1 77  ? 80.677  105.590 147.879 1.00 67.57 ? 41  TRP D CE3    1 
ATOM   15731 C  CZ2    . TRP D 1 77  ? 78.299  105.475 149.405 1.00 71.10 ? 41  TRP D CZ2    1 
ATOM   15732 C  CZ3    . TRP D 1 77  ? 79.642  106.480 147.670 1.00 69.86 ? 41  TRP D CZ3    1 
ATOM   15733 C  CH2    . TRP D 1 77  ? 78.468  106.417 148.429 1.00 70.29 ? 41  TRP D CH2    1 
ATOM   15734 H  H      . TRP D 1 77  ? 83.147  103.703 151.588 1.00 68.53 ? 41  TRP D H      1 
ATOM   15735 H  HA     . TRP D 1 77  ? 84.712  103.369 149.409 1.00 68.27 ? 41  TRP D HA     1 
ATOM   15736 H  HB2    . TRP D 1 77  ? 82.847  103.590 147.980 1.00 69.37 ? 41  TRP D HB2    1 
ATOM   15737 H  HB3    . TRP D 1 77  ? 82.794  102.237 148.804 1.00 68.87 ? 41  TRP D HB3    1 
ATOM   15738 H  HD1    . TRP D 1 77  ? 80.974  102.213 150.839 1.00 68.72 ? 41  TRP D HD1    1 
ATOM   15739 H  HE1    . TRP D 1 77  ? 78.850  103.315 151.084 1.00 69.36 ? 41  TRP D HE1    1 
ATOM   15740 H  HE3    . TRP D 1 77  ? 81.454  105.638 147.371 1.00 68.71 ? 41  TRP D HE3    1 
ATOM   15741 H  HZ2    . TRP D 1 77  ? 77.518  105.436 149.907 1.00 69.08 ? 41  TRP D HZ2    1 
ATOM   15742 H  HZ3    . TRP D 1 77  ? 79.726  107.132 147.013 1.00 68.96 ? 41  TRP D HZ3    1 
ATOM   15743 H  HH2    . TRP D 1 77  ? 77.788  107.029 148.266 1.00 68.70 ? 41  TRP D HH2    1 
ATOM   15744 N  N      . GLU D 1 78  ? 84.541  105.741 148.657 1.00 61.83 ? 42  GLU D N      1 
ATOM   15745 C  CA     . GLU D 1 78  ? 84.681  107.171 148.438 1.00 62.59 ? 42  GLU D CA     1 
ATOM   15746 C  C      . GLU D 1 78  ? 84.605  107.434 146.942 1.00 62.32 ? 42  GLU D C      1 
ATOM   15747 O  O      . GLU D 1 78  ? 84.924  106.562 146.130 1.00 62.66 ? 42  GLU D O      1 
ATOM   15748 C  CB     . GLU D 1 78  ? 86.000  107.698 149.014 1.00 61.71 ? 42  GLU D CB     1 
ATOM   15749 C  CG     . GLU D 1 78  ? 86.157  109.206 148.950 1.00 63.82 ? 42  GLU D CG     1 
ATOM   15750 C  CD     . GLU D 1 78  ? 87.509  109.672 149.451 1.00 66.15 ? 42  GLU D CD     1 
ATOM   15751 O  OE1    . GLU D 1 78  ? 88.366  108.812 149.742 1.00 63.13 ? 42  GLU D OE1    1 
ATOM   15752 O  OE2    . GLU D 1 78  ? 87.715  110.899 149.553 1.00 62.26 ? 42  GLU D OE2    1 
ATOM   15753 H  H      . GLU D 1 78  ? 84.883  105.265 148.028 1.00 61.91 ? 42  GLU D H      1 
ATOM   15754 H  HA     . GLU D 1 78  ? 83.950  107.639 148.869 1.00 62.29 ? 42  GLU D HA     1 
ATOM   15755 H  HB2    . GLU D 1 78  ? 86.060  107.433 149.944 1.00 61.80 ? 42  GLU D HB2    1 
ATOM   15756 H  HB3    . GLU D 1 78  ? 86.732  107.305 148.516 1.00 61.64 ? 42  GLU D HB3    1 
ATOM   15757 H  HG2    . GLU D 1 78  ? 86.064  109.497 148.030 1.00 62.29 ? 42  GLU D HG2    1 
ATOM   15758 H  HG3    . GLU D 1 78  ? 85.471  109.618 149.498 1.00 61.98 ? 42  GLU D HG3    1 
ATOM   15759 N  N      . ILE D 1 79  ? 84.174  108.641 146.585 1.00 51.02 ? 43  ILE D N      1 
ATOM   15760 C  CA     . ILE D 1 79  ? 84.023  109.046 145.193 1.00 51.76 ? 43  ILE D CA     1 
ATOM   15761 C  C      . ILE D 1 79  ? 84.619  110.435 145.024 1.00 51.73 ? 43  ILE D C      1 
ATOM   15762 O  O      . ILE D 1 79  ? 84.403  111.314 145.865 1.00 54.54 ? 43  ILE D O      1 
ATOM   15763 C  CB     . ILE D 1 79  ? 82.549  109.032 144.749 1.00 53.00 ? 43  ILE D CB     1 
ATOM   15764 C  CG1    . ILE D 1 79  ? 81.972  107.623 144.886 1.00 54.52 ? 43  ILE D CG1    1 
ATOM   15765 C  CG2    . ILE D 1 79  ? 82.424  109.522 143.317 1.00 51.53 ? 43  ILE D CG2    1 
ATOM   15766 C  CD1    . ILE D 1 79  ? 80.502  107.520 144.552 1.00 54.34 ? 43  ILE D CD1    1 
ATOM   15767 H  H      . ILE D 1 79  ? 83.959  109.255 147.145 1.00 53.73 ? 43  ILE D H      1 
ATOM   15768 H  HA     . ILE D 1 79  ? 84.513  108.432 144.627 1.00 54.18 ? 43  ILE D HA     1 
ATOM   15769 H  HB     . ILE D 1 79  ? 82.049  109.629 145.326 1.00 54.08 ? 43  ILE D HB     1 
ATOM   15770 H  HG12   . ILE D 1 79  ? 82.453  107.033 144.285 1.00 54.04 ? 43  ILE D HG12   1 
ATOM   15771 H  HG13   . ILE D 1 79  ? 82.088  107.326 145.802 1.00 54.32 ? 43  ILE D HG13   1 
ATOM   15772 H  HG21   . ILE D 1 79  ? 82.992  108.979 142.750 1.00 53.05 ? 43  ILE D HG21   1 
ATOM   15773 H  HG22   . ILE D 1 79  ? 82.704  110.449 143.275 1.00 53.11 ? 43  ILE D HG22   1 
ATOM   15774 H  HG23   . ILE D 1 79  ? 81.502  109.448 143.032 1.00 53.69 ? 43  ILE D HG23   1 
ATOM   15775 H  HD11   . ILE D 1 79  ? 80.390  107.585 143.591 1.00 54.04 ? 43  ILE D HD11   1 
ATOM   15776 H  HD12   . ILE D 1 79  ? 80.168  106.666 144.865 1.00 55.11 ? 43  ILE D HD12   1 
ATOM   15777 H  HD13   . ILE D 1 79  ? 80.027  108.242 144.992 1.00 54.18 ? 43  ILE D HD13   1 
ATOM   15778 N  N      . LEU D 1 80  ? 85.365  110.631 143.938 1.00 50.86 ? 44  LEU D N      1 
ATOM   15779 C  CA     . LEU D 1 80  ? 85.957  111.920 143.600 1.00 46.80 ? 44  LEU D CA     1 
ATOM   15780 C  C      . LEU D 1 80  ? 85.589  112.266 142.165 1.00 44.02 ? 44  LEU D C      1 
ATOM   15781 O  O      . LEU D 1 80  ? 85.818  111.465 141.253 1.00 45.32 ? 44  LEU D O      1 
ATOM   15782 C  CB     . LEU D 1 80  ? 87.477  111.894 143.767 1.00 42.17 ? 44  LEU D CB     1 
ATOM   15783 C  CG     . LEU D 1 80  ? 88.018  111.601 145.167 1.00 44.15 ? 44  LEU D CG     1 
ATOM   15784 C  CD1    . LEU D 1 80  ? 88.141  110.111 145.410 1.00 43.52 ? 44  LEU D CD1    1 
ATOM   15785 C  CD2    . LEU D 1 80  ? 89.356  112.282 145.366 1.00 45.96 ? 44  LEU D CD2    1 
ATOM   15786 H  H      . LEU D 1 80  ? 85.545  110.015 143.368 1.00 48.15 ? 44  LEU D H      1 
ATOM   15787 H  HA     . LEU D 1 80  ? 85.597  112.606 144.180 1.00 46.99 ? 44  LEU D HA     1 
ATOM   15788 H  HB2    . LEU D 1 80  ? 87.832  111.213 143.176 1.00 46.35 ? 44  LEU D HB2    1 
ATOM   15789 H  HB3    . LEU D 1 80  ? 87.823  112.759 143.502 1.00 45.91 ? 44  LEU D HB3    1 
ATOM   15790 H  HG     . LEU D 1 80  ? 87.401  111.958 145.822 1.00 47.38 ? 44  LEU D HG     1 
ATOM   15791 H  HD11   . LEU D 1 80  ? 88.773  109.743 144.774 1.00 46.90 ? 44  LEU D HD11   1 
ATOM   15792 H  HD12   . LEU D 1 80  ? 88.461  109.967 146.314 1.00 47.24 ? 44  LEU D HD12   1 
ATOM   15793 H  HD13   . LEU D 1 80  ? 87.274  109.695 145.296 1.00 47.26 ? 44  LEU D HD13   1 
ATOM   15794 H  HD21   . LEU D 1 80  ? 89.240  113.240 145.275 1.00 46.52 ? 44  LEU D HD21   1 
ATOM   15795 H  HD22   . LEU D 1 80  ? 89.687  112.070 146.253 1.00 46.97 ? 44  LEU D HD22   1 
ATOM   15796 H  HD23   . LEU D 1 80  ? 89.973  111.955 144.695 1.00 47.00 ? 44  LEU D HD23   1 
ATOM   15797 N  N      . LEU D 1 81  ? 85.025  113.454 141.970 1.00 43.13 ? 45  LEU D N      1 
ATOM   15798 C  CA     . LEU D 1 81  ? 84.665  113.960 140.652 1.00 42.38 ? 45  LEU D CA     1 
ATOM   15799 C  C      . LEU D 1 81  ? 85.551  115.154 140.326 1.00 42.29 ? 45  LEU D C      1 
ATOM   15800 O  O      . LEU D 1 81  ? 85.672  116.080 141.135 1.00 47.78 ? 45  LEU D O      1 
ATOM   15801 C  CB     . LEU D 1 81  ? 83.190  114.358 140.596 1.00 47.27 ? 45  LEU D CB     1 
ATOM   15802 C  CG     . LEU D 1 81  ? 82.200  113.253 140.227 1.00 45.32 ? 45  LEU D CG     1 
ATOM   15803 C  CD1    . LEU D 1 81  ? 82.274  112.103 141.204 1.00 46.33 ? 45  LEU D CD1    1 
ATOM   15804 C  CD2    . LEU D 1 81  ? 80.792  113.808 140.173 1.00 47.91 ? 45  LEU D CD2    1 
ATOM   15805 H  H      . LEU D 1 81  ? 84.836  113.999 142.606 1.00 47.09 ? 45  LEU D H      1 
ATOM   15806 H  HA     . LEU D 1 81  ? 84.822  113.274 139.986 1.00 47.03 ? 45  LEU D HA     1 
ATOM   15807 H  HB2    . LEU D 1 81  ? 82.934  114.695 141.467 1.00 47.57 ? 45  LEU D HB2    1 
ATOM   15808 H  HB3    . LEU D 1 81  ? 83.093  115.060 139.935 1.00 47.55 ? 45  LEU D HB3    1 
ATOM   15809 H  HG     . LEU D 1 81  ? 82.420  112.913 139.347 1.00 47.07 ? 45  LEU D HG     1 
ATOM   15810 H  HD11   . LEU D 1 81  ? 83.154  111.700 141.153 1.00 47.70 ? 45  LEU D HD11   1 
ATOM   15811 H  HD12   . LEU D 1 81  ? 82.112  112.441 142.099 1.00 46.80 ? 45  LEU D HD12   1 
ATOM   15812 H  HD13   . LEU D 1 81  ? 81.597  111.450 140.968 1.00 47.22 ? 45  LEU D HD13   1 
ATOM   15813 H  HD21   . LEU D 1 81  ? 80.174  113.077 140.020 1.00 48.01 ? 45  LEU D HD21   1 
ATOM   15814 H  HD22   . LEU D 1 81  ? 80.735  114.449 139.448 1.00 47.53 ? 45  LEU D HD22   1 
ATOM   15815 H  HD23   . LEU D 1 81  ? 80.592  114.240 141.018 1.00 46.77 ? 45  LEU D HD23   1 
ATOM   15816 N  N      . ILE D 1 82  ? 86.160  115.131 139.144 1.00 40.87 ? 46  ILE D N      1 
ATOM   15817 C  CA     . ILE D 1 82  ? 87.093  116.164 138.707 1.00 44.43 ? 46  ILE D CA     1 
ATOM   15818 C  C      . ILE D 1 82  ? 86.498  116.862 137.493 1.00 45.49 ? 46  ILE D C      1 
ATOM   15819 O  O      . ILE D 1 82  ? 86.130  116.208 136.509 1.00 47.36 ? 46  ILE D O      1 
ATOM   15820 C  CB     . ILE D 1 82  ? 88.474  115.575 138.383 1.00 41.46 ? 46  ILE D CB     1 
ATOM   15821 C  CG1    . ILE D 1 82  ? 89.103  114.974 139.639 1.00 35.89 ? 46  ILE D CG1    1 
ATOM   15822 C  CG2    . ILE D 1 82  ? 89.384  116.636 137.798 1.00 44.61 ? 46  ILE D CG2    1 
ATOM   15823 C  CD1    . ILE D 1 82  ? 89.168  113.474 139.626 1.00 39.44 ? 46  ILE D CD1    1 
ATOM   15824 H  H      . ILE D 1 82  ? 86.048  114.510 138.563 1.00 44.68 ? 46  ILE D H      1 
ATOM   15825 H  HA     . ILE D 1 82  ? 87.199  116.819 139.412 1.00 44.89 ? 46  ILE D HA     1 
ATOM   15826 H  HB     . ILE D 1 82  ? 88.361  114.870 137.729 1.00 43.85 ? 46  ILE D HB     1 
ATOM   15827 H  HG12   . ILE D 1 82  ? 90.006  115.309 139.730 1.00 43.38 ? 46  ILE D HG12   1 
ATOM   15828 H  HG13   . ILE D 1 82  ? 88.575  115.236 140.407 1.00 43.31 ? 46  ILE D HG13   1 
ATOM   15829 H  HG21   . ILE D 1 82  ? 89.060  116.885 136.919 1.00 43.77 ? 46  ILE D HG21   1 
ATOM   15830 H  HG22   . ILE D 1 82  ? 90.280  116.275 137.725 1.00 44.54 ? 46  ILE D HG22   1 
ATOM   15831 H  HG23   . ILE D 1 82  ? 89.386  117.407 138.385 1.00 44.11 ? 46  ILE D HG23   1 
ATOM   15832 H  HD11   . ILE D 1 82  ? 89.606  113.173 140.436 1.00 43.90 ? 46  ILE D HD11   1 
ATOM   15833 H  HD12   . ILE D 1 82  ? 88.267  113.121 139.584 1.00 44.19 ? 46  ILE D HD12   1 
ATOM   15834 H  HD13   . ILE D 1 82  ? 89.673  113.187 138.850 1.00 43.69 ? 46  ILE D HD13   1 
ATOM   15835 N  N      . ASP D 1 83  ? 86.407  118.188 137.561 1.00 53.52 ? 47  ASP D N      1 
ATOM   15836 C  CA     . ASP D 1 83  ? 85.913  118.997 136.451 1.00 53.21 ? 47  ASP D CA     1 
ATOM   15837 C  C      . ASP D 1 83  ? 87.105  119.489 135.638 1.00 53.17 ? 47  ASP D C      1 
ATOM   15838 O  O      . ASP D 1 83  ? 87.909  120.291 136.121 1.00 58.56 ? 47  ASP D O      1 
ATOM   15839 C  CB     . ASP D 1 83  ? 85.081  120.165 136.971 1.00 55.77 ? 47  ASP D CB     1 
ATOM   15840 C  CG     . ASP D 1 83  ? 84.524  121.029 135.858 1.00 59.89 ? 47  ASP D CG     1 
ATOM   15841 O  OD1    . ASP D 1 83  ? 84.608  120.619 134.682 1.00 62.01 ? 47  ASP D OD1    1 
ATOM   15842 O  OD2    . ASP D 1 83  ? 84.003  122.123 136.159 1.00 61.20 ? 47  ASP D OD2    1 
ATOM   15843 H  H      . ASP D 1 83  ? 86.626  118.650 138.251 1.00 54.97 ? 47  ASP D H      1 
ATOM   15844 H  HA     . ASP D 1 83  ? 85.354  118.452 135.877 1.00 55.16 ? 47  ASP D HA     1 
ATOM   15845 H  HB2    . ASP D 1 83  ? 84.333  119.820 137.482 1.00 55.58 ? 47  ASP D HB2    1 
ATOM   15846 H  HB3    . ASP D 1 83  ? 85.638  120.723 137.534 1.00 55.78 ? 47  ASP D HB3    1 
ATOM   15847 N  N      . ASP D 1 84  ? 87.219  119.011 134.400 1.00 51.52 ? 48  ASP D N      1 
ATOM   15848 C  CA     . ASP D 1 84  ? 88.326  119.396 133.534 1.00 56.94 ? 48  ASP D CA     1 
ATOM   15849 C  C      . ASP D 1 84  ? 87.975  120.650 132.744 1.00 54.95 ? 48  ASP D C      1 
ATOM   15850 O  O      . ASP D 1 84  ? 88.044  120.655 131.511 1.00 54.74 ? 48  ASP D O      1 
ATOM   15851 C  CB     . ASP D 1 84  ? 88.683  118.251 132.583 1.00 56.94 ? 48  ASP D CB     1 
ATOM   15852 C  CG     . ASP D 1 84  ? 89.984  118.488 131.846 1.00 53.31 ? 48  ASP D CG     1 
ATOM   15853 O  OD1    . ASP D 1 84  ? 90.793  119.316 132.315 1.00 50.76 ? 48  ASP D OD1    1 
ATOM   15854 O  OD2    . ASP D 1 84  ? 90.197  117.851 130.794 1.00 52.17 ? 48  ASP D OD2    1 
ATOM   15855 H  H      . ASP D 1 84  ? 86.668  118.459 134.041 1.00 52.93 ? 48  ASP D H      1 
ATOM   15856 H  HA     . ASP D 1 84  ? 89.103  119.589 134.079 1.00 53.97 ? 48  ASP D HA     1 
ATOM   15857 H  HB2    . ASP D 1 84  ? 88.774  117.431 133.093 1.00 53.55 ? 48  ASP D HB2    1 
ATOM   15858 H  HB3    . ASP D 1 84  ? 87.979  118.156 131.924 1.00 54.29 ? 48  ASP D HB3    1 
ATOM   15859 N  N      . GLY D 1 85  ? 87.607  121.718 133.443 1.00 57.66 ? 49  GLY D N      1 
ATOM   15860 C  CA     . GLY D 1 85  ? 87.239  122.958 132.780 1.00 55.95 ? 49  GLY D CA     1 
ATOM   15861 C  C      . GLY D 1 85  ? 85.972  122.866 131.958 1.00 55.53 ? 49  GLY D C      1 
ATOM   15862 O  O      . GLY D 1 85  ? 85.935  123.366 130.826 1.00 56.81 ? 49  GLY D O      1 
ATOM   15863 H  H      . GLY D 1 85  ? 87.563  121.748 134.300 1.00 55.84 ? 49  GLY D H      1 
ATOM   15864 H  HA2    . GLY D 1 85  ? 87.115  123.650 133.447 1.00 55.49 ? 49  GLY D HA2    1 
ATOM   15865 H  HA3    . GLY D 1 85  ? 87.959  123.230 132.192 1.00 55.71 ? 49  GLY D HA3    1 
ATOM   15866 N  N      . SER D 1 86  ? 84.930  122.240 132.498 1.00 58.10 ? 50  SER D N      1 
ATOM   15867 C  CA     . SER D 1 86  ? 83.678  122.109 131.765 1.00 58.30 ? 50  SER D CA     1 
ATOM   15868 C  C      . SER D 1 86  ? 83.032  123.473 131.564 1.00 59.02 ? 50  SER D C      1 
ATOM   15869 O  O      . SER D 1 86  ? 83.021  124.315 132.466 1.00 57.85 ? 50  SER D O      1 
ATOM   15870 C  CB     . SER D 1 86  ? 82.720  121.185 132.515 1.00 58.28 ? 50  SER D CB     1 
ATOM   15871 O  OG     . SER D 1 86  ? 83.358  119.979 132.893 1.00 62.07 ? 50  SER D OG     1 
ATOM   15872 H  H      . SER D 1 86  ? 84.922  121.886 133.281 1.00 57.96 ? 50  SER D H      1 
ATOM   15873 H  HA     . SER D 1 86  ? 83.855  121.724 130.893 1.00 57.73 ? 50  SER D HA     1 
ATOM   15874 H  HB2    . SER D 1 86  ? 82.407  121.638 133.313 1.00 57.97 ? 50  SER D HB2    1 
ATOM   15875 H  HB3    . SER D 1 86  ? 81.969  120.975 131.938 1.00 57.65 ? 50  SER D HB3    1 
ATOM   15876 H  HG     . SER D 1 86  ? 83.318  119.885 133.727 1.00 57.91 ? 50  SER D HG     1 
ATOM   15877 N  N      . SER D 1 87  ? 82.490  123.689 130.366 1.00 64.22 ? 51  SER D N      1 
ATOM   15878 C  CA     . SER D 1 87  ? 81.793  124.929 130.053 1.00 68.31 ? 51  SER D CA     1 
ATOM   15879 C  C      . SER D 1 87  ? 80.323  124.899 130.446 1.00 66.36 ? 51  SER D C      1 
ATOM   15880 O  O      . SER D 1 87  ? 79.728  125.965 130.645 1.00 61.82 ? 51  SER D O      1 
ATOM   15881 C  CB     . SER D 1 87  ? 81.906  125.234 128.557 1.00 64.88 ? 51  SER D CB     1 
ATOM   15882 O  OG     . SER D 1 87  ? 83.262  125.332 128.159 1.00 62.30 ? 51  SER D OG     1 
ATOM   15883 H  H      . SER D 1 87  ? 82.516  123.128 129.715 1.00 62.60 ? 51  SER D H      1 
ATOM   15884 H  HA     . SER D 1 87  ? 82.216  125.656 130.536 1.00 63.61 ? 51  SER D HA     1 
ATOM   15885 H  HB2    . SER D 1 87  ? 81.481  124.519 128.057 1.00 63.44 ? 51  SER D HB2    1 
ATOM   15886 H  HB3    . SER D 1 87  ? 81.462  126.076 128.373 1.00 63.32 ? 51  SER D HB3    1 
ATOM   15887 H  HG     . SER D 1 87  ? 83.653  125.914 128.622 1.00 62.97 ? 51  SER D HG     1 
ATOM   15888 N  N      . ASP D 1 88  ? 79.727  123.716 130.559 1.00 64.45 ? 52  ASP D N      1 
ATOM   15889 C  CA     . ASP D 1 88  ? 78.324  123.589 130.928 1.00 61.84 ? 52  ASP D CA     1 
ATOM   15890 C  C      . ASP D 1 88  ? 78.194  123.598 132.452 1.00 62.27 ? 52  ASP D C      1 
ATOM   15891 O  O      . ASP D 1 88  ? 79.132  123.931 133.181 1.00 61.19 ? 52  ASP D O      1 
ATOM   15892 C  CB     . ASP D 1 88  ? 77.726  122.331 130.304 1.00 62.19 ? 52  ASP D CB     1 
ATOM   15893 C  CG     . ASP D 1 88  ? 78.351  121.058 130.835 1.00 64.30 ? 52  ASP D CG     1 
ATOM   15894 O  OD1    . ASP D 1 88  ? 79.316  121.145 131.624 1.00 61.29 ? 52  ASP D OD1    1 
ATOM   15895 O  OD2    . ASP D 1 88  ? 77.876  119.965 130.463 1.00 63.32 ? 52  ASP D OD2    1 
ATOM   15896 H  H      . ASP D 1 88  ? 80.119  122.964 130.422 1.00 62.08 ? 52  ASP D H      1 
ATOM   15897 H  HA     . ASP D 1 88  ? 77.837  124.353 130.582 1.00 61.70 ? 52  ASP D HA     1 
ATOM   15898 H  HB2    . ASP D 1 88  ? 76.775  122.301 130.495 1.00 61.97 ? 52  ASP D HB2    1 
ATOM   15899 H  HB3    . ASP D 1 88  ? 77.870  122.355 129.345 1.00 61.78 ? 52  ASP D HB3    1 
ATOM   15900 N  N      . SER D 1 89  ? 77.014  123.231 132.948 1.00 67.18 ? 53  SER D N      1 
ATOM   15901 C  CA     . SER D 1 89  ? 76.699  123.306 134.369 1.00 68.54 ? 53  SER D CA     1 
ATOM   15902 C  C      . SER D 1 89  ? 77.196  122.106 135.167 1.00 67.36 ? 53  SER D C      1 
ATOM   15903 O  O      . SER D 1 89  ? 76.698  121.879 136.275 1.00 67.32 ? 53  SER D O      1 
ATOM   15904 C  CB     . SER D 1 89  ? 75.186  123.441 134.552 1.00 68.40 ? 53  SER D CB     1 
ATOM   15905 O  OG     . SER D 1 89  ? 74.838  123.488 135.922 1.00 69.14 ? 53  SER D OG     1 
ATOM   15906 H  H      . SER D 1 89  ? 76.367  122.927 132.470 1.00 66.01 ? 53  SER D H      1 
ATOM   15907 H  HA     . SER D 1 89  ? 77.116  124.099 134.738 1.00 65.92 ? 53  SER D HA     1 
ATOM   15908 H  HB2    . SER D 1 89  ? 74.890  124.260 134.125 1.00 66.19 ? 53  SER D HB2    1 
ATOM   15909 H  HB3    . SER D 1 89  ? 74.751  122.678 134.143 1.00 66.15 ? 53  SER D HB3    1 
ATOM   15910 H  HG     . SER D 1 89  ? 75.176  124.168 136.278 1.00 66.44 ? 53  SER D HG     1 
ATOM   15911 N  N      . SER D 1 90  ? 78.160  121.341 134.648 1.00 62.23 ? 54  SER D N      1 
ATOM   15912 C  CA     . SER D 1 90  ? 78.621  120.150 135.357 1.00 60.28 ? 54  SER D CA     1 
ATOM   15913 C  C      . SER D 1 90  ? 79.138  120.493 136.749 1.00 58.62 ? 54  SER D C      1 
ATOM   15914 O  O      . SER D 1 90  ? 78.881  119.761 137.713 1.00 57.97 ? 54  SER D O      1 
ATOM   15915 C  CB     . SER D 1 90  ? 79.709  119.448 134.545 1.00 63.18 ? 54  SER D CB     1 
ATOM   15916 O  OG     . SER D 1 90  ? 79.202  118.998 133.303 1.00 63.93 ? 54  SER D OG     1 
ATOM   15917 H  H      . SER D 1 90  ? 78.559  121.488 133.900 1.00 60.87 ? 54  SER D H      1 
ATOM   15918 H  HA     . SER D 1 90  ? 77.880  119.535 135.458 1.00 60.37 ? 54  SER D HA     1 
ATOM   15919 H  HB2    . SER D 1 90  ? 80.433  120.070 134.382 1.00 60.85 ? 54  SER D HB2    1 
ATOM   15920 H  HB3    . SER D 1 90  ? 80.034  118.687 135.049 1.00 60.39 ? 54  SER D HB3    1 
ATOM   15921 H  HG     . SER D 1 90  ? 78.934  119.652 132.852 1.00 61.22 ? 54  SER D HG     1 
ATOM   15922 N  N      . ALA D 1 91  ? 79.871  121.601 136.875 1.00 58.77 ? 55  ALA D N      1 
ATOM   15923 C  CA     . ALA D 1 91  ? 80.415  121.977 138.175 1.00 61.07 ? 55  ALA D CA     1 
ATOM   15924 C  C      . ALA D 1 91  ? 79.307  122.248 139.183 1.00 61.67 ? 55  ALA D C      1 
ATOM   15925 O  O      . ALA D 1 91  ? 79.433  121.895 140.362 1.00 58.48 ? 55  ALA D O      1 
ATOM   15926 C  CB     . ALA D 1 91  ? 81.318  123.201 138.033 1.00 59.53 ? 55  ALA D CB     1 
ATOM   15927 H  H      . ALA D 1 91  ? 80.066  122.141 136.235 1.00 59.40 ? 55  ALA D H      1 
ATOM   15928 H  HA     . ALA D 1 91  ? 80.955  121.246 138.513 1.00 59.45 ? 55  ALA D HA     1 
ATOM   15929 H  HB1    . ALA D 1 91  ? 82.037  122.993 137.419 1.00 58.92 ? 55  ALA D HB1    1 
ATOM   15930 H  HB2    . ALA D 1 91  ? 80.793  123.940 137.692 1.00 59.54 ? 55  ALA D HB2    1 
ATOM   15931 H  HB3    . ALA D 1 91  ? 81.681  123.425 138.904 1.00 59.43 ? 55  ALA D HB3    1 
ATOM   15932 N  N      . GLU D 1 92  ? 78.219  122.884 138.744 1.00 68.78 ? 56  GLU D N      1 
ATOM   15933 C  CA     . GLU D 1 92  ? 77.110  123.161 139.651 1.00 70.97 ? 56  GLU D CA     1 
ATOM   15934 C  C      . GLU D 1 92  ? 76.492  121.869 140.171 1.00 69.21 ? 56  GLU D C      1 
ATOM   15935 O  O      . GLU D 1 92  ? 76.226  121.737 141.372 1.00 67.24 ? 56  GLU D O      1 
ATOM   15936 C  CB     . GLU D 1 92  ? 76.059  124.015 138.945 1.00 68.54 ? 56  GLU D CB     1 
ATOM   15937 C  CG     . GLU D 1 92  ? 76.582  125.354 138.452 1.00 69.59 ? 56  GLU D CG     1 
ATOM   15938 C  CD     . GLU D 1 92  ? 75.516  126.177 137.756 1.00 72.28 ? 56  GLU D CD     1 
ATOM   15939 O  OE1    . GLU D 1 92  ? 74.394  125.662 137.569 1.00 72.02 ? 56  GLU D OE1    1 
ATOM   15940 O  OE2    . GLU D 1 92  ? 75.801  127.337 137.395 1.00 71.39 ? 56  GLU D OE2    1 
ATOM   15941 H  H      . GLU D 1 92  ? 78.101  123.159 137.938 1.00 67.27 ? 56  GLU D H      1 
ATOM   15942 H  HA     . GLU D 1 92  ? 77.442  123.667 140.409 1.00 68.13 ? 56  GLU D HA     1 
ATOM   15943 H  HB2    . GLU D 1 92  ? 75.726  123.523 138.179 1.00 67.71 ? 56  GLU D HB2    1 
ATOM   15944 H  HB3    . GLU D 1 92  ? 75.334  124.190 139.564 1.00 67.81 ? 56  GLU D HB3    1 
ATOM   15945 H  HG2    . GLU D 1 92  ? 76.907  125.862 139.211 1.00 68.31 ? 56  GLU D HG2    1 
ATOM   15946 H  HG3    . GLU D 1 92  ? 77.303  125.199 137.822 1.00 67.64 ? 56  GLU D HG3    1 
ATOM   15947 N  N      . LEU D 1 93  ? 76.259  120.901 139.282 1.00 61.74 ? 57  LEU D N      1 
ATOM   15948 C  CA     . LEU D 1 93  ? 75.721  119.619 139.722 1.00 61.53 ? 57  LEU D CA     1 
ATOM   15949 C  C      . LEU D 1 93  ? 76.685  118.921 140.672 1.00 63.41 ? 57  LEU D C      1 
ATOM   15950 O  O      . LEU D 1 93  ? 76.264  118.323 141.668 1.00 62.92 ? 57  LEU D O      1 
ATOM   15951 C  CB     . LEU D 1 93  ? 75.421  118.728 138.516 1.00 59.60 ? 57  LEU D CB     1 
ATOM   15952 C  CG     . LEU D 1 93  ? 74.143  119.026 137.728 1.00 59.40 ? 57  LEU D CG     1 
ATOM   15953 C  CD1    . LEU D 1 93  ? 74.263  120.320 136.946 1.00 59.77 ? 57  LEU D CD1    1 
ATOM   15954 C  CD2    . LEU D 1 93  ? 73.822  117.868 136.797 1.00 63.06 ? 57  LEU D CD2    1 
ATOM   15955 H  H      . LEU D 1 93  ? 76.399  120.963 138.436 1.00 61.36 ? 57  LEU D H      1 
ATOM   15956 H  HA     . LEU D 1 93  ? 74.890  119.772 140.196 1.00 61.09 ? 57  LEU D HA     1 
ATOM   15957 H  HB2    . LEU D 1 93  ? 76.160  118.802 137.894 1.00 61.28 ? 57  LEU D HB2    1 
ATOM   15958 H  HB3    . LEU D 1 93  ? 75.355  117.812 138.828 1.00 61.01 ? 57  LEU D HB3    1 
ATOM   15959 H  HG     . LEU D 1 93  ? 73.407  119.122 138.351 1.00 60.85 ? 57  LEU D HG     1 
ATOM   15960 H  HD11   . LEU D 1 93  ? 73.429  120.482 136.478 1.00 61.21 ? 57  LEU D HD11   1 
ATOM   15961 H  HD12   . LEU D 1 93  ? 74.446  121.048 137.558 1.00 61.32 ? 57  LEU D HD12   1 
ATOM   15962 H  HD13   . LEU D 1 93  ? 74.987  120.230 136.308 1.00 61.12 ? 57  LEU D HD13   1 
ATOM   15963 H  HD21   . LEU D 1 93  ? 73.690  117.065 137.324 1.00 61.23 ? 57  LEU D HD21   1 
ATOM   15964 H  HD22   . LEU D 1 93  ? 73.014  118.076 136.301 1.00 61.33 ? 57  LEU D HD22   1 
ATOM   15965 H  HD23   . LEU D 1 93  ? 74.563  117.744 136.184 1.00 61.40 ? 57  LEU D HD23   1 
ATOM   15966 N  N      . MET D 1 94  ? 77.985  118.985 140.378 1.00 57.74 ? 58  MET D N      1 
ATOM   15967 C  CA     . MET D 1 94  ? 78.971  118.334 141.235 1.00 57.30 ? 58  MET D CA     1 
ATOM   15968 C  C      . MET D 1 94  ? 78.962  118.935 142.636 1.00 58.15 ? 58  MET D C      1 
ATOM   15969 O  O      . MET D 1 94  ? 78.960  118.208 143.638 1.00 55.21 ? 58  MET D O      1 
ATOM   15970 C  CB     . MET D 1 94  ? 80.358  118.451 140.604 1.00 57.20 ? 58  MET D CB     1 
ATOM   15971 C  CG     . MET D 1 94  ? 80.520  117.644 139.328 1.00 58.00 ? 58  MET D CG     1 
ATOM   15972 S  SD     . MET D 1 94  ? 81.924  118.173 138.331 1.00 59.49 ? 58  MET D SD     1 
ATOM   15973 C  CE     . MET D 1 94  ? 83.219  118.171 139.561 1.00 54.77 ? 58  MET D CE     1 
ATOM   15974 H  H      . MET D 1 94  ? 78.317  119.393 139.699 1.00 57.19 ? 58  MET D H      1 
ATOM   15975 H  HA     . MET D 1 94  ? 78.751  117.392 141.299 1.00 56.51 ? 58  MET D HA     1 
ATOM   15976 H  HB2    . MET D 1 94  ? 80.525  119.382 140.389 1.00 57.02 ? 58  MET D HB2    1 
ATOM   15977 H  HB3    . MET D 1 94  ? 81.019  118.137 141.241 1.00 56.12 ? 58  MET D HB3    1 
ATOM   15978 H  HG2    . MET D 1 94  ? 80.657  116.714 139.562 1.00 56.02 ? 58  MET D HG2    1 
ATOM   15979 H  HG3    . MET D 1 94  ? 79.719  117.737 138.791 1.00 57.06 ? 58  MET D HG3    1 
ATOM   15980 H  HE1    . MET D 1 94  ? 83.206  117.323 140.030 1.00 55.65 ? 58  MET D HE1    1 
ATOM   15981 H  HE2    . MET D 1 94  ? 84.072  118.294 139.119 1.00 55.82 ? 58  MET D HE2    1 
ATOM   15982 H  HE3    . MET D 1 94  ? 83.059  118.895 140.186 1.00 55.86 ? 58  MET D HE3    1 
ATOM   15983 N  N      . VAL D 1 95  ? 78.954  120.267 142.728 1.00 62.47 ? 59  VAL D N      1 
ATOM   15984 C  CA     . VAL D 1 95  ? 78.962  120.909 144.041 1.00 62.02 ? 59  VAL D CA     1 
ATOM   15985 C  C      . VAL D 1 95  ? 77.655  120.637 144.776 1.00 65.54 ? 59  VAL D C      1 
ATOM   15986 O  O      . VAL D 1 95  ? 77.649  120.416 145.993 1.00 64.72 ? 59  VAL D O      1 
ATOM   15987 C  CB     . VAL D 1 95  ? 79.239  122.419 143.910 1.00 60.85 ? 59  VAL D CB     1 
ATOM   15988 C  CG1    . VAL D 1 95  ? 80.601  122.656 143.281 1.00 61.09 ? 59  VAL D CG1    1 
ATOM   15989 C  CG2    . VAL D 1 95  ? 78.160  123.106 143.102 1.00 61.47 ? 59  VAL D CG2    1 
ATOM   15990 H  H      . VAL D 1 95  ? 78.946  120.807 142.060 1.00 61.33 ? 59  VAL D H      1 
ATOM   15991 H  HA     . VAL D 1 95  ? 79.679  120.523 144.568 1.00 61.21 ? 59  VAL D HA     1 
ATOM   15992 H  HB     . VAL D 1 95  ? 79.247  122.815 144.796 1.00 61.43 ? 59  VAL D HB     1 
ATOM   15993 H  HG11   . VAL D 1 95  ? 81.160  121.880 143.436 1.00 61.55 ? 59  VAL D HG11   1 
ATOM   15994 H  HG12   . VAL D 1 95  ? 80.489  122.801 142.329 1.00 61.55 ? 59  VAL D HG12   1 
ATOM   15995 H  HG13   . VAL D 1 95  ? 81.002  123.439 143.688 1.00 61.72 ? 59  VAL D HG13   1 
ATOM   15996 H  HG21   . VAL D 1 95  ? 77.308  123.015 143.555 1.00 61.54 ? 59  VAL D HG21   1 
ATOM   15997 H  HG22   . VAL D 1 95  ? 78.125  122.693 142.230 1.00 61.90 ? 59  VAL D HG22   1 
ATOM   15998 H  HG23   . VAL D 1 95  ? 78.388  124.044 143.010 1.00 61.86 ? 59  VAL D HG23   1 
ATOM   15999 N  N      . LYS D 1 96  ? 76.530  120.641 144.056 1.00 66.45 ? 60  LYS D N      1 
ATOM   16000 C  CA     . LYS D 1 96  ? 75.255  120.325 144.690 1.00 62.96 ? 60  LYS D CA     1 
ATOM   16001 C  C      . LYS D 1 96  ? 75.272  118.916 145.267 1.00 62.67 ? 60  LYS D C      1 
ATOM   16002 O  O      . LYS D 1 96  ? 74.828  118.688 146.397 1.00 61.28 ? 60  LYS D O      1 
ATOM   16003 C  CB     . LYS D 1 96  ? 74.117  120.481 143.681 1.00 63.57 ? 60  LYS D CB     1 
ATOM   16004 C  CG     . LYS D 1 96  ? 73.826  121.920 143.288 1.00 64.38 ? 60  LYS D CG     1 
ATOM   16005 C  CD     . LYS D 1 96  ? 72.882  121.988 142.097 1.00 66.35 ? 60  LYS D CD     1 
ATOM   16006 C  CE     . LYS D 1 96  ? 72.700  123.416 141.605 1.00 65.50 ? 60  LYS D CE     1 
ATOM   16007 N  NZ     . LYS D 1 96  ? 72.089  124.298 142.638 1.00 65.16 ? 60  LYS D NZ     1 
ATOM   16008 H  H      . LYS D 1 96  ? 76.480  120.822 143.217 1.00 63.47 ? 60  LYS D H      1 
ATOM   16009 H  HA     . LYS D 1 96  ? 75.100  120.946 145.418 1.00 63.24 ? 60  LYS D HA     1 
ATOM   16010 H  HB2    . LYS D 1 96  ? 74.353  119.998 142.873 1.00 63.44 ? 60  LYS D HB2    1 
ATOM   16011 H  HB3    . LYS D 1 96  ? 73.308  120.108 144.063 1.00 63.49 ? 60  LYS D HB3    1 
ATOM   16012 H  HG2    . LYS D 1 96  ? 73.403  122.372 144.035 1.00 63.39 ? 60  LYS D HG2    1 
ATOM   16013 H  HG3    . LYS D 1 96  ? 74.653  122.366 143.051 1.00 63.40 ? 60  LYS D HG3    1 
ATOM   16014 H  HD2    . LYS D 1 96  ? 73.247  121.461 141.370 1.00 63.99 ? 60  LYS D HD2    1 
ATOM   16015 H  HD3    . LYS D 1 96  ? 72.013  121.643 142.357 1.00 63.68 ? 60  LYS D HD3    1 
ATOM   16016 H  HE2    . LYS D 1 96  ? 73.567  123.783 141.370 1.00 63.68 ? 60  LYS D HE2    1 
ATOM   16017 H  HE3    . LYS D 1 96  ? 72.119  123.413 140.829 1.00 63.61 ? 60  LYS D HE3    1 
ATOM   16018 H  HZ1    . LYS D 1 96  ? 71.281  123.995 142.857 1.00 63.47 ? 60  LYS D HZ1    1 
ATOM   16019 H  HZ2    . LYS D 1 96  ? 72.012  125.127 142.324 1.00 63.54 ? 60  LYS D HZ2    1 
ATOM   16020 H  HZ3    . LYS D 1 96  ? 72.601  124.311 143.367 1.00 63.86 ? 60  LYS D HZ3    1 
ATOM   16021 N  N      . ALA D 1 97  ? 75.791  117.954 144.501 1.00 64.02 ? 61  ALA D N      1 
ATOM   16022 C  CA     . ALA D 1 97  ? 75.884  116.585 144.994 1.00 65.28 ? 61  ALA D CA     1 
ATOM   16023 C  C      . ALA D 1 97  ? 76.796  116.501 146.211 1.00 63.92 ? 61  ALA D C      1 
ATOM   16024 O  O      . ALA D 1 97  ? 76.491  115.795 147.179 1.00 62.51 ? 61  ALA D O      1 
ATOM   16025 C  CB     . ALA D 1 97  ? 76.387  115.664 143.885 1.00 58.96 ? 61  ALA D CB     1 
ATOM   16026 H  H      . ALA D 1 97  ? 76.092  118.068 143.704 1.00 61.61 ? 61  ALA D H      1 
ATOM   16027 H  HA     . ALA D 1 97  ? 75.002  116.282 145.258 1.00 61.86 ? 61  ALA D HA     1 
ATOM   16028 H  HB1    . ALA D 1 97  ? 75.764  115.695 143.143 1.00 61.05 ? 61  ALA D HB1    1 
ATOM   16029 H  HB2    . ALA D 1 97  ? 77.261  115.971 143.597 1.00 60.88 ? 61  ALA D HB2    1 
ATOM   16030 H  HB3    . ALA D 1 97  ? 76.450  114.760 144.230 1.00 60.66 ? 61  ALA D HB3    1 
ATOM   16031 N  N      . SER D 1 98  ? 77.924  117.213 146.177 1.00 61.85 ? 62  SER D N      1 
ATOM   16032 C  CA     . SER D 1 98  ? 78.825  117.215 147.324 1.00 64.88 ? 62  SER D CA     1 
ATOM   16033 C  C      . SER D 1 98  ? 78.168  117.829 148.553 1.00 64.84 ? 62  SER D C      1 
ATOM   16034 O  O      . SER D 1 98  ? 78.505  117.458 149.683 1.00 63.25 ? 62  SER D O      1 
ATOM   16035 C  CB     . SER D 1 98  ? 80.109  117.966 146.979 1.00 63.86 ? 62  SER D CB     1 
ATOM   16036 O  OG     . SER D 1 98  ? 80.824  117.302 145.953 1.00 63.75 ? 62  SER D OG     1 
ATOM   16037 H  H      . SER D 1 98  ? 78.184  117.694 145.514 1.00 61.81 ? 62  SER D H      1 
ATOM   16038 H  HA     . SER D 1 98  ? 79.062  116.300 147.539 1.00 62.64 ? 62  SER D HA     1 
ATOM   16039 H  HB2    . SER D 1 98  ? 79.879  118.859 146.678 1.00 62.19 ? 62  SER D HB2    1 
ATOM   16040 H  HB3    . SER D 1 98  ? 80.666  118.016 147.771 1.00 62.25 ? 62  SER D HB3    1 
ATOM   16041 H  HG     . SER D 1 98  ? 81.011  116.520 146.196 1.00 62.16 ? 62  SER D HG     1 
ATOM   16042 N  N      . GLN D 1 99  ? 77.237  118.761 148.358 1.00 68.58 ? 63  GLN D N      1 
ATOM   16043 C  CA     . GLN D 1 99  ? 76.569  119.423 149.470 1.00 68.20 ? 63  GLN D CA     1 
ATOM   16044 C  C      . GLN D 1 99  ? 75.357  118.659 149.986 1.00 67.83 ? 63  GLN D C      1 
ATOM   16045 O  O      . GLN D 1 99  ? 74.727  119.109 150.949 1.00 65.07 ? 63  GLN D O      1 
ATOM   16046 C  CB     . GLN D 1 99  ? 76.140  120.835 149.059 1.00 65.61 ? 63  GLN D CB     1 
ATOM   16047 C  CG     . GLN D 1 99  ? 77.295  121.811 148.917 1.00 64.30 ? 63  GLN D CG     1 
ATOM   16048 C  CD     . GLN D 1 99  ? 76.852  123.169 148.413 1.00 67.16 ? 63  GLN D CD     1 
ATOM   16049 O  OE1    . GLN D 1 99  ? 75.736  123.328 147.920 1.00 67.23 ? 63  GLN D OE1    1 
ATOM   16050 N  NE2    . GLN D 1 99  ? 77.728  124.158 148.537 1.00 69.16 ? 63  GLN D NE2    1 
ATOM   16051 H  H      . GLN D 1 99  ? 76.972  119.027 147.584 1.00 65.59 ? 63  GLN D H      1 
ATOM   16052 H  HA     . GLN D 1 99  ? 77.198  119.507 150.203 1.00 65.85 ? 63  GLN D HA     1 
ATOM   16053 H  HB2    . GLN D 1 99  ? 75.687  120.787 148.203 1.00 65.64 ? 63  GLN D HB2    1 
ATOM   16054 H  HB3    . GLN D 1 99  ? 75.537  121.186 149.733 1.00 65.79 ? 63  GLN D HB3    1 
ATOM   16055 H  HG2    . GLN D 1 99  ? 77.713  121.934 149.783 1.00 65.60 ? 63  GLN D HG2    1 
ATOM   16056 H  HG3    . GLN D 1 99  ? 77.938  121.452 148.286 1.00 65.61 ? 63  GLN D HG3    1 
ATOM   16057 H  HE21   . GLN D 1 99  ? 78.499  124.008 148.888 1.00 66.27 ? 63  GLN D HE21   1 
ATOM   16058 H  HE22   . GLN D 1 99  ? 77.525  124.949 148.267 1.00 66.20 ? 63  GLN D HE22   1 
ATOM   16059 N  N      . GLU D 1 100 ? 75.012  117.526 149.378 1.00 74.16 ? 64  GLU D N      1 
ATOM   16060 C  CA     . GLU D 1 100 ? 73.898  116.729 149.872 1.00 74.15 ? 64  GLU D CA     1 
ATOM   16061 C  C      . GLU D 1 100 ? 74.233  116.138 151.236 1.00 73.25 ? 64  GLU D C      1 
ATOM   16062 O  O      . GLU D 1 100 ? 75.399  115.912 151.568 1.00 72.53 ? 64  GLU D O      1 
ATOM   16063 C  CB     . GLU D 1 100 ? 73.562  115.610 148.886 1.00 72.68 ? 64  GLU D CB     1 
ATOM   16064 C  CG     . GLU D 1 100 ? 73.133  116.094 147.512 1.00 72.60 ? 64  GLU D CG     1 
ATOM   16065 C  CD     . GLU D 1 100 ? 71.825  116.858 147.540 1.00 76.39 ? 64  GLU D CD     1 
ATOM   16066 O  OE1    . GLU D 1 100 ? 71.150  116.850 148.591 1.00 77.00 ? 64  GLU D OE1    1 
ATOM   16067 O  OE2    . GLU D 1 100 ? 71.470  117.467 146.508 1.00 74.30 ? 64  GLU D OE2    1 
ATOM   16068 H  H      . GLU D 1 100 ? 75.402  117.202 148.684 1.00 71.64 ? 64  GLU D H      1 
ATOM   16069 H  HA     . GLU D 1 100 ? 73.118  117.297 149.969 1.00 72.18 ? 64  GLU D HA     1 
ATOM   16070 H  HB2    . GLU D 1 100 ? 74.346  115.052 148.772 1.00 72.15 ? 64  GLU D HB2    1 
ATOM   16071 H  HB3    . GLU D 1 100 ? 72.836  115.082 149.254 1.00 72.07 ? 64  GLU D HB3    1 
ATOM   16072 H  HG2    . GLU D 1 100 ? 73.815  116.684 147.159 1.00 71.49 ? 64  GLU D HG2    1 
ATOM   16073 H  HG3    . GLU D 1 100 ? 73.020  115.329 146.927 1.00 71.78 ? 64  GLU D HG3    1 
ATOM   16074 N  N      . ALA D 1 101 ? 73.195  115.891 152.030 1.00 63.44 ? 65  ALA D N      1 
ATOM   16075 C  CA     . ALA D 1 101 ? 73.388  115.334 153.361 1.00 63.96 ? 65  ALA D CA     1 
ATOM   16076 C  C      . ALA D 1 101 ? 73.984  113.934 153.275 1.00 62.76 ? 65  ALA D C      1 
ATOM   16077 O  O      . ALA D 1 101 ? 73.553  113.109 152.465 1.00 63.08 ? 65  ALA D O      1 
ATOM   16078 C  CB     . ALA D 1 101 ? 72.058  115.297 154.113 1.00 63.01 ? 65  ALA D CB     1 
ATOM   16079 H  H      . ALA D 1 101 ? 72.373  116.035 151.823 1.00 62.92 ? 65  ALA D H      1 
ATOM   16080 H  HA     . ALA D 1 101 ? 74.003  115.896 153.857 1.00 62.76 ? 65  ALA D HA     1 
ATOM   16081 H  HB1    . ALA D 1 101 ? 71.710  116.200 154.183 1.00 62.38 ? 65  ALA D HB1    1 
ATOM   16082 H  HB2    . ALA D 1 101 ? 71.435  114.739 153.622 1.00 62.66 ? 65  ALA D HB2    1 
ATOM   16083 H  HB3    . ALA D 1 101 ? 72.206  114.929 154.999 1.00 62.41 ? 65  ALA D HB3    1 
ATOM   16084 N  N      . ASP D 1 102 ? 74.980  113.670 154.122 1.00 69.11 ? 66  ASP D N      1 
ATOM   16085 C  CA     . ASP D 1 102 ? 75.646  112.368 154.173 1.00 73.95 ? 66  ASP D CA     1 
ATOM   16086 C  C      . ASP D 1 102 ? 76.202  111.969 152.809 1.00 74.35 ? 66  ASP D C      1 
ATOM   16087 O  O      . ASP D 1 102 ? 76.147  110.800 152.419 1.00 70.14 ? 66  ASP D O      1 
ATOM   16088 C  CB     . ASP D 1 102 ? 74.699  111.288 154.700 1.00 71.07 ? 66  ASP D CB     1 
ATOM   16089 C  CG     . ASP D 1 102 ? 74.196  111.588 156.099 1.00 71.96 ? 66  ASP D CG     1 
ATOM   16090 O  OD1    . ASP D 1 102 ? 74.931  112.244 156.867 1.00 71.26 ? 66  ASP D OD1    1 
ATOM   16091 O  OD2    . ASP D 1 102 ? 73.068  111.169 156.430 1.00 70.92 ? 66  ASP D OD2    1 
ATOM   16092 H  H      . ASP D 1 102 ? 75.294  114.236 154.687 1.00 69.54 ? 66  ASP D H      1 
ATOM   16093 H  HA     . ASP D 1 102 ? 76.395  112.426 154.787 1.00 70.52 ? 66  ASP D HA     1 
ATOM   16094 H  HB2    . ASP D 1 102 ? 73.932  111.221 154.111 1.00 69.79 ? 66  ASP D HB2    1 
ATOM   16095 H  HB3    . ASP D 1 102 ? 75.170  110.440 154.726 1.00 69.70 ? 66  ASP D HB3    1 
ATOM   16096 N  N      . SER D 1 103 ? 76.739  112.942 152.076 1.00 72.67 ? 67  SER D N      1 
ATOM   16097 C  CA     . SER D 1 103 ? 77.289  112.671 150.757 1.00 70.06 ? 67  SER D CA     1 
ATOM   16098 C  C      . SER D 1 103 ? 78.749  112.244 150.861 1.00 70.80 ? 67  SER D C      1 
ATOM   16099 O  O      . SER D 1 103 ? 79.530  112.801 151.636 1.00 66.63 ? 67  SER D O      1 
ATOM   16100 C  CB     . SER D 1 103 ? 77.165  113.910 149.870 1.00 68.81 ? 67  SER D CB     1 
ATOM   16101 O  OG     . SER D 1 103 ? 77.557  113.632 148.539 1.00 71.08 ? 67  SER D OG     1 
ATOM   16102 H  H      . SER D 1 103 ? 76.797  113.764 152.322 1.00 69.15 ? 67  SER D H      1 
ATOM   16103 H  HA     . SER D 1 103 ? 76.790  111.951 150.341 1.00 68.83 ? 67  SER D HA     1 
ATOM   16104 H  HB2    . SER D 1 103 ? 76.242  114.205 149.869 1.00 68.64 ? 67  SER D HB2    1 
ATOM   16105 H  HB3    . SER D 1 103 ? 77.735  114.608 150.224 1.00 68.52 ? 67  SER D HB3    1 
ATOM   16106 H  HG     . SER D 1 103 ? 77.414  114.305 148.056 1.00 68.68 ? 67  SER D HG     1 
ATOM   16107 N  N      . HIS D 1 104 ? 79.112  111.236 150.067 1.00 73.27 ? 68  HIS D N      1 
ATOM   16108 C  CA     . HIS D 1 104 ? 80.475  110.725 150.009 1.00 70.85 ? 68  HIS D CA     1 
ATOM   16109 C  C      . HIS D 1 104 ? 81.218  111.200 148.766 1.00 66.49 ? 68  HIS D C      1 
ATOM   16110 O  O      . HIS D 1 104 ? 82.200  110.570 148.362 1.00 69.61 ? 68  HIS D O      1 
ATOM   16111 C  CB     . HIS D 1 104 ? 80.468  109.197 150.055 1.00 68.88 ? 68  HIS D CB     1 
ATOM   16112 C  CG     . HIS D 1 104 ? 79.831  108.631 151.285 1.00 72.06 ? 68  HIS D CG     1 
ATOM   16113 N  ND1    . HIS D 1 104 ? 80.531  108.410 152.451 1.00 71.72 ? 68  HIS D ND1    1 
ATOM   16114 C  CD2    . HIS D 1 104 ? 78.559  108.238 151.530 1.00 70.69 ? 68  HIS D CD2    1 
ATOM   16115 C  CE1    . HIS D 1 104 ? 79.718  107.906 153.362 1.00 71.15 ? 68  HIS D CE1    1 
ATOM   16116 N  NE2    . HIS D 1 104 ? 78.515  107.792 152.828 1.00 71.76 ? 68  HIS D NE2    1 
ATOM   16117 H  H      . HIS D 1 104 ? 78.570  110.821 149.544 1.00 70.03 ? 68  HIS D H      1 
ATOM   16118 H  HA     . HIS D 1 104 ? 80.964  111.043 150.784 1.00 70.15 ? 68  HIS D HA     1 
ATOM   16119 H  HB2    . HIS D 1 104 ? 79.979  108.863 149.287 1.00 69.51 ? 68  HIS D HB2    1 
ATOM   16120 H  HB3    . HIS D 1 104 ? 81.384  108.881 150.025 1.00 69.56 ? 68  HIS D HB3    1 
ATOM   16121 H  HD2    . HIS D 1 104 ? 77.848  108.264 150.932 1.00 69.75 ? 68  HIS D HD2    1 
ATOM   16122 H  HE1    . HIS D 1 104 ? 79.951  107.672 154.231 1.00 70.03 ? 68  HIS D HE1    1 
ATOM   16123 H  HE2    . HIS D 1 104 ? 77.818  107.488 153.228 1.00 70.22 ? 68  HIS D HE2    1 
ATOM   16124 N  N      . ILE D 1 105 ? 80.776  112.296 148.157 1.00 49.60 ? 69  ILE D N      1 
ATOM   16125 C  CA     . ILE D 1 105 ? 81.313  112.771 146.888 1.00 49.57 ? 69  ILE D CA     1 
ATOM   16126 C  C      . ILE D 1 105 ? 82.181  113.993 147.151 1.00 57.30 ? 69  ILE D C      1 
ATOM   16127 O  O      . ILE D 1 105 ? 81.743  114.950 147.800 1.00 59.01 ? 69  ILE D O      1 
ATOM   16128 C  CB     . ILE D 1 105 ? 80.187  113.101 145.897 1.00 52.73 ? 69  ILE D CB     1 
ATOM   16129 C  CG1    . ILE D 1 105 ? 79.317  111.866 145.662 1.00 52.83 ? 69  ILE D CG1    1 
ATOM   16130 C  CG2    . ILE D 1 105 ? 80.770  113.620 144.587 1.00 57.26 ? 69  ILE D CG2    1 
ATOM   16131 C  CD1    . ILE D 1 105 ? 78.119  112.116 144.782 1.00 54.72 ? 69  ILE D CD1    1 
ATOM   16132 H  H      . ILE D 1 105 ? 80.150  112.795 148.466 1.00 56.16 ? 69  ILE D H      1 
ATOM   16133 H  HA     . ILE D 1 105 ? 81.867  112.080 146.495 1.00 55.00 ? 69  ILE D HA     1 
ATOM   16134 H  HB     . ILE D 1 105 ? 79.636  113.797 146.283 1.00 55.56 ? 69  ILE D HB     1 
ATOM   16135 H  HG12   . ILE D 1 105 ? 79.856  111.180 145.241 1.00 55.07 ? 69  ILE D HG12   1 
ATOM   16136 H  HG13   . ILE D 1 105 ? 78.990  111.549 146.517 1.00 55.43 ? 69  ILE D HG13   1 
ATOM   16137 H  HG21   . ILE D 1 105 ? 80.054  113.746 143.946 1.00 55.79 ? 69  ILE D HG21   1 
ATOM   16138 H  HG22   . ILE D 1 105 ? 81.212  114.467 144.750 1.00 54.97 ? 69  ILE D HG22   1 
ATOM   16139 H  HG23   . ILE D 1 105 ? 81.407  112.973 144.248 1.00 54.72 ? 69  ILE D HG23   1 
ATOM   16140 H  HD11   . ILE D 1 105 ? 77.517  111.358 144.849 1.00 55.05 ? 69  ILE D HD11   1 
ATOM   16141 H  HD12   . ILE D 1 105 ? 78.416  112.221 143.865 1.00 55.30 ? 69  ILE D HD12   1 
ATOM   16142 H  HD13   . ILE D 1 105 ? 77.670  112.922 145.081 1.00 55.16 ? 69  ILE D HD13   1 
ATOM   16143 N  N      . ILE D 1 106 ? 83.411  113.961 146.642 1.00 53.25 ? 70  ILE D N      1 
ATOM   16144 C  CA     . ILE D 1 106 ? 84.327  115.093 146.696 1.00 48.07 ? 70  ILE D CA     1 
ATOM   16145 C  C      . ILE D 1 106 ? 84.438  115.678 145.297 1.00 47.64 ? 70  ILE D C      1 
ATOM   16146 O  O      . ILE D 1 106 ? 84.671  114.945 144.327 1.00 52.62 ? 70  ILE D O      1 
ATOM   16147 C  CB     . ILE D 1 106 ? 85.707  114.672 147.227 1.00 48.20 ? 70  ILE D CB     1 
ATOM   16148 C  CG1    . ILE D 1 106 ? 85.577  113.998 148.593 1.00 49.32 ? 70  ILE D CG1    1 
ATOM   16149 C  CG2    . ILE D 1 106 ? 86.627  115.874 147.330 1.00 48.71 ? 70  ILE D CG2    1 
ATOM   16150 C  CD1    . ILE D 1 106 ? 85.396  112.504 148.526 1.00 50.03 ? 70  ILE D CD1    1 
ATOM   16151 H  H      . ILE D 1 106 ? 83.748  113.272 146.255 1.00 51.08 ? 70  ILE D H      1 
ATOM   16152 H  HA     . ILE D 1 106 ? 83.969  115.775 147.284 1.00 50.86 ? 70  ILE D HA     1 
ATOM   16153 H  HB     . ILE D 1 106 ? 86.094  114.038 146.606 1.00 50.61 ? 70  ILE D HB     1 
ATOM   16154 H  HG12   . ILE D 1 106 ? 86.379  114.178 149.106 1.00 50.59 ? 70  ILE D HG12   1 
ATOM   16155 H  HG13   . ILE D 1 106 ? 84.804  114.368 149.046 1.00 50.97 ? 70  ILE D HG13   1 
ATOM   16156 H  HG21   . ILE D 1 106 ? 87.462  115.596 147.736 1.00 50.27 ? 70  ILE D HG21   1 
ATOM   16157 H  HG22   . ILE D 1 106 ? 86.199  116.547 147.881 1.00 50.16 ? 70  ILE D HG22   1 
ATOM   16158 H  HG23   . ILE D 1 106 ? 86.791  116.227 146.442 1.00 50.01 ? 70  ILE D HG23   1 
ATOM   16159 H  HD11   . ILE D 1 106 ? 85.491  112.138 149.419 1.00 51.15 ? 70  ILE D HD11   1 
ATOM   16160 H  HD12   . ILE D 1 106 ? 86.075  112.131 147.943 1.00 50.65 ? 70  ILE D HD12   1 
ATOM   16161 H  HD13   . ILE D 1 106 ? 84.515  112.305 148.177 1.00 51.68 ? 70  ILE D HD13   1 
ATOM   16162 N  N      . SER D 1 107 ? 84.271  116.992 145.187 1.00 49.20 ? 71  SER D N      1 
ATOM   16163 C  CA     . SER D 1 107 ? 84.323  117.692 143.911 1.00 52.04 ? 71  SER D CA     1 
ATOM   16164 C  C      . SER D 1 107 ? 85.613  118.494 143.822 1.00 54.47 ? 71  SER D C      1 
ATOM   16165 O  O      . SER D 1 107 ? 85.958  119.230 144.751 1.00 58.09 ? 71  SER D O      1 
ATOM   16166 C  CB     . SER D 1 107 ? 83.118  118.618 143.743 1.00 52.20 ? 71  SER D CB     1 
ATOM   16167 O  OG     . SER D 1 107 ? 81.909  117.881 143.732 1.00 56.50 ? 71  SER D OG     1 
ATOM   16168 H  H      . SER D 1 107 ? 84.122  117.511 145.855 1.00 53.17 ? 71  SER D H      1 
ATOM   16169 H  HA     . SER D 1 107 ? 84.313  117.047 143.190 1.00 53.06 ? 71  SER D HA     1 
ATOM   16170 H  HB2    . SER D 1 107 ? 83.100  119.245 144.481 1.00 53.61 ? 71  SER D HB2    1 
ATOM   16171 H  HB3    . SER D 1 107 ? 83.206  119.095 142.904 1.00 53.08 ? 71  SER D HB3    1 
ATOM   16172 H  HG     . SER D 1 107 ? 81.874  117.381 144.405 1.00 54.13 ? 71  SER D HG     1 
ATOM   16173 N  N      . ILE D 1 108 ? 86.318  118.348 142.703 1.00 47.74 ? 72  ILE D N      1 
ATOM   16174 C  CA     . ILE D 1 108 ? 87.573  119.044 142.452 1.00 42.13 ? 72  ILE D CA     1 
ATOM   16175 C  C      . ILE D 1 108 ? 87.440  119.800 141.138 1.00 40.97 ? 72  ILE D C      1 
ATOM   16176 O  O      . ILE D 1 108 ? 87.067  119.215 140.115 1.00 42.48 ? 72  ILE D O      1 
ATOM   16177 C  CB     . ILE D 1 108 ? 88.761  118.065 142.410 1.00 42.96 ? 72  ILE D CB     1 
ATOM   16178 C  CG1    . ILE D 1 108 ? 88.842  117.283 143.722 1.00 41.92 ? 72  ILE D CG1    1 
ATOM   16179 C  CG2    . ILE D 1 108 ? 90.054  118.814 142.164 1.00 47.81 ? 72  ILE D CG2    1 
ATOM   16180 C  CD1    . ILE D 1 108 ? 89.820  116.139 143.697 1.00 44.03 ? 72  ILE D CD1    1 
ATOM   16181 H  H      . ILE D 1 108 ? 86.082  117.834 142.057 1.00 46.60 ? 72  ILE D H      1 
ATOM   16182 H  HA     . ILE D 1 108 ? 87.735  119.688 143.156 1.00 45.58 ? 72  ILE D HA     1 
ATOM   16183 H  HB     . ILE D 1 108 ? 88.623  117.440 141.685 1.00 45.49 ? 72  ILE D HB     1 
ATOM   16184 H  HG12   . ILE D 1 108 ? 89.119  117.887 144.426 1.00 45.83 ? 72  ILE D HG12   1 
ATOM   16185 H  HG13   . ILE D 1 108 ? 87.970  116.916 143.927 1.00 45.10 ? 72  ILE D HG13   1 
ATOM   16186 H  HG21   . ILE D 1 108 ? 90.152  119.498 142.844 1.00 45.80 ? 72  ILE D HG21   1 
ATOM   16187 H  HG22   . ILE D 1 108 ? 90.795  118.191 142.212 1.00 45.89 ? 72  ILE D HG22   1 
ATOM   16188 H  HG23   . ILE D 1 108 ? 90.024  119.221 141.286 1.00 45.85 ? 72  ILE D HG23   1 
ATOM   16189 H  HD11   . ILE D 1 108 ? 90.721  116.494 143.671 1.00 45.08 ? 72  ILE D HD11   1 
ATOM   16190 H  HD12   . ILE D 1 108 ? 89.652  115.598 142.911 1.00 45.31 ? 72  ILE D HD12   1 
ATOM   16191 H  HD13   . ILE D 1 108 ? 89.698  115.607 144.499 1.00 45.33 ? 72  ILE D HD13   1 
ATOM   16192 N  N      . LEU D 1 109 ? 87.747  121.093 141.168 1.00 46.35 ? 73  LEU D N      1 
ATOM   16193 C  CA     . LEU D 1 109 ? 87.625  121.967 140.009 1.00 48.88 ? 73  LEU D CA     1 
ATOM   16194 C  C      . LEU D 1 109 ? 89.010  122.405 139.556 1.00 48.02 ? 73  LEU D C      1 
ATOM   16195 O  O      . LEU D 1 109 ? 89.884  122.674 140.388 1.00 49.09 ? 73  LEU D O      1 
ATOM   16196 C  CB     . LEU D 1 109 ? 86.766  123.192 140.327 1.00 50.06 ? 73  LEU D CB     1 
ATOM   16197 C  CG     . LEU D 1 109 ? 85.248  123.003 140.351 1.00 50.46 ? 73  LEU D CG     1 
ATOM   16198 C  CD1    . LEU D 1 109 ? 84.818  122.128 141.513 1.00 53.52 ? 73  LEU D CD1    1 
ATOM   16199 C  CD2    . LEU D 1 109 ? 84.556  124.350 140.414 1.00 48.91 ? 73  LEU D CD2    1 
ATOM   16200 H  H      . LEU D 1 109 ? 88.033  121.498 141.869 1.00 49.72 ? 73  LEU D H      1 
ATOM   16201 H  HA     . LEU D 1 109 ? 87.207  121.482 139.282 1.00 49.94 ? 73  LEU D HA     1 
ATOM   16202 H  HB2    . LEU D 1 109 ? 87.024  123.520 141.201 1.00 49.90 ? 73  LEU D HB2    1 
ATOM   16203 H  HB3    . LEU D 1 109 ? 86.956  123.872 139.661 1.00 49.97 ? 73  LEU D HB3    1 
ATOM   16204 H  HG     . LEU D 1 109 ? 84.973  122.566 139.531 1.00 50.21 ? 73  LEU D HG     1 
ATOM   16205 H  HD11   . LEU D 1 109 ? 83.849  122.111 141.550 1.00 50.46 ? 73  LEU D HD11   1 
ATOM   16206 H  HD12   . LEU D 1 109 ? 85.158  121.231 141.377 1.00 50.48 ? 73  LEU D HD12   1 
ATOM   16207 H  HD13   . LEU D 1 109 ? 85.174  122.499 142.335 1.00 50.21 ? 73  LEU D HD13   1 
ATOM   16208 H  HD21   . LEU D 1 109 ? 83.597  124.212 140.392 1.00 50.16 ? 73  LEU D HD21   1 
ATOM   16209 H  HD22   . LEU D 1 109 ? 84.809  124.794 141.239 1.00 49.72 ? 73  LEU D HD22   1 
ATOM   16210 H  HD23   . LEU D 1 109 ? 84.832  124.883 139.652 1.00 50.06 ? 73  LEU D HD23   1 
ATOM   16211 N  N      . LEU D 1 110 ? 89.203  122.478 138.243 1.00 45.44 ? 74  LEU D N      1 
ATOM   16212 C  CA     . LEU D 1 110 ? 90.458  122.912 137.650 1.00 49.25 ? 74  LEU D CA     1 
ATOM   16213 C  C      . LEU D 1 110 ? 90.240  124.205 136.875 1.00 49.34 ? 74  LEU D C      1 
ATOM   16214 O  O      . LEU D 1 110 ? 89.170  124.427 136.301 1.00 51.53 ? 74  LEU D O      1 
ATOM   16215 C  CB     . LEU D 1 110 ? 91.026  121.834 136.724 1.00 50.30 ? 74  LEU D CB     1 
ATOM   16216 C  CG     . LEU D 1 110 ? 91.173  120.432 137.318 1.00 48.13 ? 74  LEU D CG     1 
ATOM   16217 C  CD1    . LEU D 1 110 ? 91.839  119.507 136.322 1.00 45.95 ? 74  LEU D CD1    1 
ATOM   16218 C  CD2    . LEU D 1 110 ? 91.952  120.459 138.616 1.00 47.54 ? 74  LEU D CD2    1 
ATOM   16219 H  H      . LEU D 1 110 ? 88.604  122.280 137.660 1.00 48.35 ? 74  LEU D H      1 
ATOM   16220 H  HA     . LEU D 1 110 ? 91.105  123.085 138.351 1.00 48.54 ? 74  LEU D HA     1 
ATOM   16221 H  HB2    . LEU D 1 110 ? 90.441  121.757 135.955 1.00 49.01 ? 74  LEU D HB2    1 
ATOM   16222 H  HB3    . LEU D 1 110 ? 91.907  122.114 136.431 1.00 48.74 ? 74  LEU D HB3    1 
ATOM   16223 H  HG     . LEU D 1 110 ? 90.293  120.077 137.507 1.00 48.83 ? 74  LEU D HG     1 
ATOM   16224 H  HD11   . LEU D 1 110 ? 91.301  119.470 135.517 1.00 48.56 ? 74  LEU D HD11   1 
ATOM   16225 H  HD12   . LEU D 1 110 ? 91.910  118.625 136.716 1.00 48.70 ? 74  LEU D HD12   1 
ATOM   16226 H  HD13   . LEU D 1 110 ? 92.721  119.852 136.117 1.00 47.68 ? 74  LEU D HD13   1 
ATOM   16227 H  HD21   . LEU D 1 110 ? 92.803  120.895 138.461 1.00 48.67 ? 74  LEU D HD21   1 
ATOM   16228 H  HD22   . LEU D 1 110 ? 91.443  120.946 139.280 1.00 48.61 ? 74  LEU D HD22   1 
ATOM   16229 H  HD23   . LEU D 1 110 ? 92.095  119.547 138.912 1.00 47.76 ? 74  LEU D HD23   1 
ATOM   16230 N  N      . ASN D 1 111 ? 91.266  125.057 136.860 1.00 44.16 ? 75  ASN D N      1 
ATOM   16231 C  CA     . ASN D 1 111 ? 91.147  126.375 136.249 1.00 44.75 ? 75  ASN D CA     1 
ATOM   16232 C  C      . ASN D 1 111 ? 91.096  126.330 134.727 1.00 47.95 ? 75  ASN D C      1 
ATOM   16233 O  O      . ASN D 1 111 ? 90.803  127.359 134.109 1.00 51.84 ? 75  ASN D O      1 
ATOM   16234 C  CB     . ASN D 1 111 ? 92.307  127.265 136.696 1.00 46.26 ? 75  ASN D CB     1 
ATOM   16235 C  CG     . ASN D 1 111 ? 93.658  126.706 136.305 1.00 51.10 ? 75  ASN D CG     1 
ATOM   16236 O  OD1    . ASN D 1 111 ? 93.789  125.518 136.009 1.00 53.70 ? 75  ASN D OD1    1 
ATOM   16237 N  ND2    . ASN D 1 111 ? 94.674  127.561 136.309 1.00 46.40 ? 75  ASN D ND2    1 
ATOM   16238 H  H      . ASN D 1 111 ? 92.038  124.896 137.201 1.00 47.97 ? 75  ASN D H      1 
ATOM   16239 H  HA     . ASN D 1 111 ? 90.324  126.784 136.558 1.00 47.99 ? 75  ASN D HA     1 
ATOM   16240 H  HB2    . ASN D 1 111 ? 92.211  128.136 136.282 1.00 47.96 ? 75  ASN D HB2    1 
ATOM   16241 H  HB3    . ASN D 1 111 ? 92.285  127.352 137.661 1.00 47.88 ? 75  ASN D HB3    1 
ATOM   16242 H  HD21   . ASN D 1 111 ? 94.543  128.383 136.524 1.00 47.78 ? 75  ASN D HD21   1 
ATOM   16243 H  HD22   . ASN D 1 111 ? 95.462  127.293 136.096 1.00 47.66 ? 75  ASN D HD22   1 
ATOM   16244 N  N      . ARG D 1 112 ? 91.371  125.185 134.109 1.00 47.08 ? 76  ARG D N      1 
ATOM   16245 C  CA     . ARG D 1 112 ? 91.328  125.082 132.657 1.00 46.16 ? 76  ARG D CA     1 
ATOM   16246 C  C      . ARG D 1 112 ? 91.314  123.612 132.269 1.00 48.77 ? 76  ARG D C      1 
ATOM   16247 O  O      . ARG D 1 112 ? 91.384  122.720 133.118 1.00 48.86 ? 76  ARG D O      1 
ATOM   16248 C  CB     . ARG D 1 112 ? 92.513  125.805 132.009 1.00 46.85 ? 76  ARG D CB     1 
ATOM   16249 C  CG     . ARG D 1 112 ? 93.868  125.255 132.414 1.00 51.35 ? 76  ARG D CG     1 
ATOM   16250 C  CD     . ARG D 1 112 ? 94.997  125.926 131.654 1.00 49.23 ? 76  ARG D CD     1 
ATOM   16251 N  NE     . ARG D 1 112 ? 95.147  127.329 132.019 1.00 53.08 ? 76  ARG D NE     1 
ATOM   16252 C  CZ     . ARG D 1 112 ? 96.132  128.110 131.599 1.00 53.83 ? 76  ARG D CZ     1 
ATOM   16253 N  NH1    . ARG D 1 112 ? 97.085  127.655 130.802 1.00 50.54 ? 76  ARG D NH1    1 
ATOM   16254 N  NH2    . ARG D 1 112 ? 96.164  129.380 131.992 1.00 52.15 ? 76  ARG D NH2    1 
ATOM   16255 H  H      . ARG D 1 112 ? 91.582  124.454 134.508 1.00 48.98 ? 76  ARG D H      1 
ATOM   16256 H  HA     . ARG D 1 112 ? 90.511  125.490 132.333 1.00 48.84 ? 76  ARG D HA     1 
ATOM   16257 H  HB2    . ARG D 1 112 ? 92.437  125.723 131.046 1.00 48.56 ? 76  ARG D HB2    1 
ATOM   16258 H  HB3    . ARG D 1 112 ? 92.484  126.739 132.263 1.00 48.90 ? 76  ARG D HB3    1 
ATOM   16259 H  HG2    . ARG D 1 112 ? 94.005  125.413 133.361 1.00 49.96 ? 76  ARG D HG2    1 
ATOM   16260 H  HG3    . ARG D 1 112 ? 93.901  124.305 132.224 1.00 49.35 ? 76  ARG D HG3    1 
ATOM   16261 H  HD2    . ARG D 1 112 ? 95.829  125.471 131.854 1.00 49.10 ? 76  ARG D HD2    1 
ATOM   16262 H  HD3    . ARG D 1 112 ? 94.810  125.879 130.703 1.00 48.78 ? 76  ARG D HD3    1 
ATOM   16263 H  HE     . ARG D 1 112 ? 94.637  127.633 132.641 1.00 49.46 ? 76  ARG D HE     1 
ATOM   16264 H  HH11   . ARG D 1 112 ? 97.077  126.836 130.541 1.00 49.37 ? 76  ARG D HH11   1 
ATOM   16265 H  HH12   . ARG D 1 112 ? 97.714  128.181 130.543 1.00 49.07 ? 76  ARG D HH12   1 
ATOM   16266 H  HH21   . ARG D 1 112 ? 95.548  129.684 132.510 1.00 49.44 ? 76  ARG D HH21   1 
ATOM   16267 H  HH22   . ARG D 1 112 ? 96.798  129.895 131.726 1.00 49.47 ? 76  ARG D HH22   1 
ATOM   16268 N  N      . ASN D 1 113 ? 91.218  123.373 130.964 1.00 50.60 ? 77  ASN D N      1 
ATOM   16269 C  CA     . ASN D 1 113 ? 91.228  122.015 130.436 1.00 48.17 ? 77  ASN D CA     1 
ATOM   16270 C  C      . ASN D 1 113 ? 92.664  121.531 130.271 1.00 50.75 ? 77  ASN D C      1 
ATOM   16271 O  O      . ASN D 1 113 ? 93.412  122.057 129.441 1.00 52.25 ? 77  ASN D O      1 
ATOM   16272 C  CB     . ASN D 1 113 ? 90.489  121.968 129.102 1.00 44.28 ? 77  ASN D CB     1 
ATOM   16273 C  CG     . ASN D 1 113 ? 90.599  120.622 128.423 1.00 46.42 ? 77  ASN D CG     1 
ATOM   16274 O  OD1    . ASN D 1 113 ? 91.391  120.442 127.499 1.00 48.75 ? 77  ASN D OD1    1 
ATOM   16275 N  ND2    . ASN D 1 113 ? 89.803  119.664 128.879 1.00 48.09 ? 77  ASN D ND2    1 
ATOM   16276 H  H      . ASN D 1 113 ? 91.142  123.983 130.363 1.00 49.55 ? 77  ASN D H      1 
ATOM   16277 H  HA     . ASN D 1 113 ? 90.776  121.425 131.056 1.00 49.60 ? 77  ASN D HA     1 
ATOM   16278 H  HB2    . ASN D 1 113 ? 89.550  122.150 129.255 1.00 49.00 ? 77  ASN D HB2    1 
ATOM   16279 H  HB3    . ASN D 1 113 ? 90.865  122.634 128.509 1.00 49.16 ? 77  ASN D HB3    1 
ATOM   16280 H  HD21   . ASN D 1 113 ? 89.263  119.829 129.527 1.00 49.96 ? 77  ASN D HD21   1 
ATOM   16281 H  HD22   . ASN D 1 113 ? 89.826  118.881 128.526 1.00 49.85 ? 77  ASN D HD22   1 
ATOM   16282 N  N      . TYR D 1 114 ? 93.046  120.526 131.062 1.00 48.77 ? 78  TYR D N      1 
ATOM   16283 C  CA     . TYR D 1 114 ? 94.375  119.940 130.984 1.00 42.05 ? 78  TYR D CA     1 
ATOM   16284 C  C      . TYR D 1 114 ? 94.404  118.586 130.295 1.00 40.29 ? 78  TYR D C      1 
ATOM   16285 O  O      . TYR D 1 114 ? 95.422  118.248 129.685 1.00 41.52 ? 78  TYR D O      1 
ATOM   16286 C  CB     . TYR D 1 114 ? 94.972  119.780 132.389 1.00 46.16 ? 78  TYR D CB     1 
ATOM   16287 C  CG     . TYR D 1 114 ? 95.252  121.080 133.099 1.00 46.42 ? 78  TYR D CG     1 
ATOM   16288 C  CD1    . TYR D 1 114 ? 96.309  121.892 132.715 1.00 46.10 ? 78  TYR D CD1    1 
ATOM   16289 C  CD2    . TYR D 1 114 ? 94.467  121.490 134.166 1.00 46.97 ? 78  TYR D CD2    1 
ATOM   16290 C  CE1    . TYR D 1 114 ? 96.569  123.078 133.365 1.00 46.17 ? 78  TYR D CE1    1 
ATOM   16291 C  CE2    . TYR D 1 114 ? 94.721  122.675 134.824 1.00 47.32 ? 78  TYR D CE2    1 
ATOM   16292 C  CZ     . TYR D 1 114 ? 95.773  123.464 134.421 1.00 48.65 ? 78  TYR D CZ     1 
ATOM   16293 O  OH     . TYR D 1 114 ? 96.027  124.646 135.076 1.00 50.04 ? 78  TYR D OH     1 
ATOM   16294 H  H      . TYR D 1 114 ? 92.545  120.166 131.660 1.00 47.79 ? 78  TYR D H      1 
ATOM   16295 H  HA     . TYR D 1 114 ? 94.953  120.537 130.485 1.00 45.80 ? 78  TYR D HA     1 
ATOM   16296 H  HB2    . TYR D 1 114 ? 94.348  119.278 132.935 1.00 46.62 ? 78  TYR D HB2    1 
ATOM   16297 H  HB3    . TYR D 1 114 ? 95.809  119.296 132.320 1.00 46.81 ? 78  TYR D HB3    1 
ATOM   16298 H  HD1    . TYR D 1 114 ? 96.848  121.635 132.003 1.00 46.76 ? 78  TYR D HD1    1 
ATOM   16299 H  HD2    . TYR D 1 114 ? 93.756  120.959 134.441 1.00 46.59 ? 78  TYR D HD2    1 
ATOM   16300 H  HE1    . TYR D 1 114 ? 97.279  123.612 133.095 1.00 46.44 ? 78  TYR D HE1    1 
ATOM   16301 H  HE2    . TYR D 1 114 ? 94.185  122.938 135.537 1.00 46.91 ? 78  TYR D HE2    1 
ATOM   16302 H  HH     . TYR D 1 114 ? 95.535  124.706 135.753 1.00 46.79 ? 78  TYR D HH     1 
ATOM   16303 N  N      . GLY D 1 115 ? 93.331  117.814 130.376 1.00 42.12 ? 79  GLY D N      1 
ATOM   16304 C  CA     . GLY D 1 115 ? 93.265  116.502 129.769 1.00 40.31 ? 79  GLY D CA     1 
ATOM   16305 C  C      . GLY D 1 115 ? 92.714  115.455 130.723 1.00 41.48 ? 79  GLY D C      1 
ATOM   16306 O  O      . GLY D 1 115 ? 92.564  115.669 131.927 1.00 42.96 ? 79  GLY D O      1 
ATOM   16307 H  H      . GLY D 1 115 ? 92.614  118.035 130.791 1.00 44.57 ? 79  GLY D H      1 
ATOM   16308 H  HA2    . GLY D 1 115 ? 92.691  116.538 128.989 1.00 43.25 ? 79  GLY D HA2    1 
ATOM   16309 H  HA3    . GLY D 1 115 ? 94.151  116.227 129.486 1.00 43.44 ? 79  GLY D HA3    1 
ATOM   16310 N  N      . GLN D 1 116 ? 92.410  114.293 130.145 1.00 34.60 ? 80  GLN D N      1 
ATOM   16311 C  CA     . GLN D 1 116 ? 91.832  113.201 130.919 1.00 36.80 ? 80  GLN D CA     1 
ATOM   16312 C  C      . GLN D 1 116 ? 92.823  112.666 131.947 1.00 39.20 ? 80  GLN D C      1 
ATOM   16313 O  O      . GLN D 1 116 ? 92.497  112.529 133.133 1.00 41.60 ? 80  GLN D O      1 
ATOM   16314 C  CB     . GLN D 1 116 ? 91.382  112.091 129.970 1.00 36.45 ? 80  GLN D CB     1 
ATOM   16315 C  CG     . GLN D 1 116 ? 90.609  110.972 130.630 1.00 39.11 ? 80  GLN D CG     1 
ATOM   16316 C  CD     . GLN D 1 116 ? 90.193  109.902 129.647 1.00 39.25 ? 80  GLN D CD     1 
ATOM   16317 O  OE1    . GLN D 1 116 ? 90.524  109.968 128.464 1.00 39.53 ? 80  GLN D OE1    1 
ATOM   16318 N  NE2    . GLN D 1 116 ? 89.463  108.908 130.130 1.00 42.57 ? 80  GLN D NE2    1 
ATOM   16319 H  H      . GLN D 1 116 ? 92.522  114.116 129.312 1.00 39.72 ? 80  GLN D H      1 
ATOM   16320 H  HA     . GLN D 1 116 ? 91.053  113.525 131.393 1.00 41.33 ? 80  GLN D HA     1 
ATOM   16321 H  HB2    . GLN D 1 116 ? 90.814  112.478 129.287 1.00 40.35 ? 80  GLN D HB2    1 
ATOM   16322 H  HB3    . GLN D 1 116 ? 92.165  111.702 129.558 1.00 40.39 ? 80  GLN D HB3    1 
ATOM   16323 H  HG2    . GLN D 1 116 ? 91.163  110.559 131.308 1.00 40.87 ? 80  GLN D HG2    1 
ATOM   16324 H  HG3    . GLN D 1 116 ? 89.805  111.334 131.032 1.00 40.59 ? 80  GLN D HG3    1 
ATOM   16325 H  HE21   . GLN D 1 116 ? 89.252  108.898 130.963 1.00 41.06 ? 80  GLN D HE21   1 
ATOM   16326 H  HE22   . GLN D 1 116 ? 89.202  108.276 129.611 1.00 41.04 ? 80  GLN D HE22   1 
ATOM   16327 N  N      . HIS D 1 117 ? 94.046  112.359 131.511 1.00 34.48 ? 81  HIS D N      1 
ATOM   16328 C  CA     . HIS D 1 117 ? 95.015  111.745 132.410 1.00 29.10 ? 81  HIS D CA     1 
ATOM   16329 C  C      . HIS D 1 117 ? 95.518  112.725 133.462 1.00 35.83 ? 81  HIS D C      1 
ATOM   16330 O  O      . HIS D 1 117 ? 95.809  112.321 134.593 1.00 38.35 ? 81  HIS D O      1 
ATOM   16331 C  CB     . HIS D 1 117 ? 96.177  111.175 131.602 1.00 32.72 ? 81  HIS D CB     1 
ATOM   16332 C  CG     . HIS D 1 117 ? 95.763  110.115 130.630 1.00 36.45 ? 81  HIS D CG     1 
ATOM   16333 N  ND1    . HIS D 1 117 ? 95.683  108.782 130.971 1.00 41.01 ? 81  HIS D ND1    1 
ATOM   16334 C  CD2    . HIS D 1 117 ? 95.393  110.192 129.330 1.00 36.64 ? 81  HIS D CD2    1 
ATOM   16335 C  CE1    . HIS D 1 117 ? 95.287  108.084 129.922 1.00 33.37 ? 81  HIS D CE1    1 
ATOM   16336 N  NE2    . HIS D 1 117 ? 95.105  108.916 128.913 1.00 32.08 ? 81  HIS D NE2    1 
ATOM   16337 H  H      . HIS D 1 117 ? 94.334  112.493 130.713 1.00 37.62 ? 81  HIS D H      1 
ATOM   16338 H  HA     . HIS D 1 117 ? 94.587  111.008 132.869 1.00 36.82 ? 81  HIS D HA     1 
ATOM   16339 H  HB2    . HIS D 1 117 ? 96.586  111.894 131.099 1.00 36.82 ? 81  HIS D HB2    1 
ATOM   16340 H  HB3    . HIS D 1 117 ? 96.822  110.789 132.213 1.00 37.06 ? 81  HIS D HB3    1 
ATOM   16341 H  HD2    . HIS D 1 117 ? 95.346  110.963 128.815 1.00 37.35 ? 81  HIS D HD2    1 
ATOM   16342 H  HE1    . HIS D 1 117 ? 95.159  107.165 129.898 1.00 36.80 ? 81  HIS D HE1    1 
ATOM   16343 H  HE2    . HIS D 1 117 ? 94.846  108.693 128.126 1.00 36.65 ? 81  HIS D HE2    1 
ATOM   16344 N  N      . ALA D 1 118 ? 95.625  114.008 133.120 1.00 34.28 ? 82  ALA D N      1 
ATOM   16345 C  CA     . ALA D 1 118 ? 95.968  115.003 134.130 1.00 23.20 ? 82  ALA D CA     1 
ATOM   16346 C  C      . ALA D 1 118 ? 94.889  115.087 135.203 1.00 32.00 ? 82  ALA D C      1 
ATOM   16347 O  O      . ALA D 1 118 ? 95.194  115.216 136.395 1.00 40.30 ? 82  ALA D O      1 
ATOM   16348 C  CB     . ALA D 1 118 ? 96.183  116.361 133.469 1.00 30.99 ? 82  ALA D CB     1 
ATOM   16349 H  H      . ALA D 1 118 ? 95.511  114.321 132.330 1.00 36.41 ? 82  ALA D H      1 
ATOM   16350 H  HA     . ALA D 1 118 ? 96.798  114.747 134.558 1.00 33.83 ? 82  ALA D HA     1 
ATOM   16351 H  HB1    . ALA D 1 118 ? 96.894  116.277 132.816 1.00 35.67 ? 82  ALA D HB1    1 
ATOM   16352 H  HB2    . ALA D 1 118 ? 95.361  116.631 133.033 1.00 36.75 ? 82  ALA D HB2    1 
ATOM   16353 H  HB3    . ALA D 1 118 ? 96.428  117.004 134.151 1.00 36.14 ? 82  ALA D HB3    1 
ATOM   16354 N  N      . ALA D 1 119 ? 93.620  115.016 134.799 1.00 31.44 ? 83  ALA D N      1 
ATOM   16355 C  CA     . ALA D 1 119 ? 92.534  114.984 135.771 1.00 30.56 ? 83  ALA D CA     1 
ATOM   16356 C  C      . ALA D 1 119 ? 92.597  113.727 136.630 1.00 35.11 ? 83  ALA D C      1 
ATOM   16357 O  O      . ALA D 1 119 ? 92.325  113.776 137.836 1.00 40.67 ? 83  ALA D O      1 
ATOM   16358 C  CB     . ALA D 1 119 ? 91.193  115.077 135.050 1.00 37.03 ? 83  ALA D CB     1 
ATOM   16359 H  H      . ALA D 1 119 ? 93.365  114.994 133.979 1.00 37.26 ? 83  ALA D H      1 
ATOM   16360 H  HA     . ALA D 1 119 ? 92.613  115.750 136.358 1.00 37.59 ? 83  ALA D HA     1 
ATOM   16361 H  HB1    . ALA D 1 119 ? 91.181  115.891 134.523 1.00 39.75 ? 83  ALA D HB1    1 
ATOM   16362 H  HB2    . ALA D 1 119 ? 90.481  115.095 135.708 1.00 39.10 ? 83  ALA D HB2    1 
ATOM   16363 H  HB3    . ALA D 1 119 ? 91.096  114.307 134.470 1.00 37.82 ? 83  ALA D HB3    1 
ATOM   16364 N  N      . ILE D 1 120 ? 92.944  112.588 136.029 1.00 36.95 ? 84  ILE D N      1 
ATOM   16365 C  CA     . ILE D 1 120 ? 93.082  111.361 136.808 1.00 34.00 ? 84  ILE D CA     1 
ATOM   16366 C  C      . ILE D 1 120 ? 94.203  111.503 137.831 1.00 36.74 ? 84  ILE D C      1 
ATOM   16367 O  O      . ILE D 1 120 ? 94.092  111.026 138.966 1.00 45.09 ? 84  ILE D O      1 
ATOM   16368 C  CB     . ILE D 1 120 ? 93.311  110.157 135.877 1.00 41.34 ? 84  ILE D CB     1 
ATOM   16369 C  CG1    . ILE D 1 120 ? 92.072  109.916 135.016 1.00 35.68 ? 84  ILE D CG1    1 
ATOM   16370 C  CG2    . ILE D 1 120 ? 93.633  108.921 136.689 1.00 43.71 ? 84  ILE D CG2    1 
ATOM   16371 C  CD1    . ILE D 1 120 ? 92.250  108.854 133.966 1.00 34.60 ? 84  ILE D CD1    1 
ATOM   16372 H  H      . ILE D 1 120 ? 93.097  112.499 135.189 1.00 39.54 ? 84  ILE D H      1 
ATOM   16373 H  HA     . ILE D 1 120 ? 92.258  111.205 137.293 1.00 38.51 ? 84  ILE D HA     1 
ATOM   16374 H  HB     . ILE D 1 120 ? 94.061  110.351 135.296 1.00 40.18 ? 84  ILE D HB     1 
ATOM   16375 H  HG12   . ILE D 1 120 ? 91.346  109.638 135.594 1.00 39.33 ? 84  ILE D HG12   1 
ATOM   16376 H  HG13   . ILE D 1 120 ? 91.838  110.741 134.568 1.00 38.87 ? 84  ILE D HG13   1 
ATOM   16377 H  HG21   . ILE D 1 120 ? 93.556  108.138 136.124 1.00 39.89 ? 84  ILE D HG21   1 
ATOM   16378 H  HG22   . ILE D 1 120 ? 93.005  108.862 137.425 1.00 40.11 ? 84  ILE D HG22   1 
ATOM   16379 H  HG23   . ILE D 1 120 ? 94.537  108.993 137.029 1.00 39.90 ? 84  ILE D HG23   1 
ATOM   16380 H  HD11   . ILE D 1 120 ? 91.596  108.994 133.265 1.00 39.23 ? 84  ILE D HD11   1 
ATOM   16381 H  HD12   . ILE D 1 120 ? 92.119  107.985 134.373 1.00 38.41 ? 84  ILE D HD12   1 
ATOM   16382 H  HD13   . ILE D 1 120 ? 93.145  108.919 133.601 1.00 38.95 ? 84  ILE D HD13   1 
ATOM   16383 N  N      . MET D 1 121 ? 95.308  112.141 137.441 1.00 30.81 ? 85  MET D N      1 
ATOM   16384 C  CA     . MET D 1 121 ? 96.391  112.393 138.390 1.00 31.00 ? 85  MET D CA     1 
ATOM   16385 C  C      . MET D 1 121 ? 95.938  113.314 139.516 1.00 35.79 ? 85  MET D C      1 
ATOM   16386 O  O      . MET D 1 121 ? 96.283  113.098 140.686 1.00 37.86 ? 85  MET D O      1 
ATOM   16387 C  CB     . MET D 1 121 ? 97.592  112.996 137.663 1.00 37.07 ? 85  MET D CB     1 
ATOM   16388 C  CG     . MET D 1 121 ? 98.523  111.975 137.048 1.00 38.57 ? 85  MET D CG     1 
ATOM   16389 S  SD     . MET D 1 121 ? 99.399  111.014 138.289 1.00 46.16 ? 85  MET D SD     1 
ATOM   16390 C  CE     . MET D 1 121 ? 100.327 109.909 137.237 1.00 35.50 ? 85  MET D CE     1 
ATOM   16391 H  H      . MET D 1 121 ? 95.454  112.429 136.646 1.00 38.18 ? 85  MET D H      1 
ATOM   16392 H  HA     . MET D 1 121 ? 96.667  111.549 138.773 1.00 38.13 ? 85  MET D HA     1 
ATOM   16393 H  HB2    . MET D 1 121 ? 97.269  113.568 136.951 1.00 38.79 ? 85  MET D HB2    1 
ATOM   16394 H  HB3    . MET D 1 121 ? 98.105  113.518 138.298 1.00 38.28 ? 85  MET D HB3    1 
ATOM   16395 H  HG2    . MET D 1 121 ? 98.009  111.363 136.501 1.00 39.00 ? 85  MET D HG2    1 
ATOM   16396 H  HG3    . MET D 1 121 ? 99.180  112.434 136.504 1.00 38.34 ? 85  MET D HG3    1 
ATOM   16397 H  HE1    . MET D 1 121 ? 100.796 109.267 137.791 1.00 38.97 ? 85  MET D HE1    1 
ATOM   16398 H  HE2    . MET D 1 121 ? 100.960 110.427 136.718 1.00 38.12 ? 85  MET D HE2    1 
ATOM   16399 H  HE3    . MET D 1 121 ? 99.710  109.451 136.646 1.00 38.38 ? 85  MET D HE3    1 
ATOM   16400 N  N      . ALA D 1 122 ? 95.174  114.354 139.181 1.00 37.76 ? 86  ALA D N      1 
ATOM   16401 C  CA     . ALA D 1 122 ? 94.629  115.227 140.214 1.00 32.33 ? 86  ALA D CA     1 
ATOM   16402 C  C      . ALA D 1 122 ? 93.763  114.441 141.186 1.00 41.02 ? 86  ALA D C      1 
ATOM   16403 O  O      . ALA D 1 122 ? 93.816  114.665 142.401 1.00 46.21 ? 86  ALA D O      1 
ATOM   16404 C  CB     . ALA D 1 122 ? 93.822  116.354 139.577 1.00 33.98 ? 86  ALA D CB     1 
ATOM   16405 H  H      . ALA D 1 122 ? 94.964  114.574 138.378 1.00 39.56 ? 86  ALA D H      1 
ATOM   16406 H  HA     . ALA D 1 122 ? 95.358  115.623 140.713 1.00 38.97 ? 86  ALA D HA     1 
ATOM   16407 H  HB1    . ALA D 1 122 ? 93.102  115.966 139.058 1.00 38.60 ? 86  ALA D HB1    1 
ATOM   16408 H  HB2    . ALA D 1 122 ? 93.460  116.912 140.281 1.00 39.26 ? 86  ALA D HB2    1 
ATOM   16409 H  HB3    . ALA D 1 122 ? 94.406  116.871 139.004 1.00 40.13 ? 86  ALA D HB3    1 
ATOM   16410 N  N      . GLY D 1 123 ? 92.952  113.521 140.668 1.00 41.60 ? 87  GLY D N      1 
ATOM   16411 C  CA     . GLY D 1 123 ? 92.168  112.669 141.546 1.00 34.49 ? 87  GLY D CA     1 
ATOM   16412 C  C      . GLY D 1 123 ? 93.039  111.803 142.435 1.00 31.11 ? 87  GLY D C      1 
ATOM   16413 O  O      . GLY D 1 123 ? 92.823  111.716 143.646 1.00 33.42 ? 87  GLY D O      1 
ATOM   16414 H  H      . GLY D 1 123 ? 92.839  113.374 139.829 1.00 39.59 ? 87  GLY D H      1 
ATOM   16415 H  HA2    . GLY D 1 123 ? 91.606  113.221 142.111 1.00 39.21 ? 87  GLY D HA2    1 
ATOM   16416 H  HA3    . GLY D 1 123 ? 91.603  112.091 141.015 1.00 38.87 ? 87  GLY D HA3    1 
ATOM   16417 N  N      . PHE D 1 124 ? 94.049  111.162 141.844 1.00 38.59 ? 88  PHE D N      1 
ATOM   16418 C  CA     . PHE D 1 124 ? 94.973  110.340 142.618 1.00 38.68 ? 88  PHE D CA     1 
ATOM   16419 C  C      . PHE D 1 124 ? 95.644  111.129 143.731 1.00 40.89 ? 88  PHE D C      1 
ATOM   16420 O  O      . PHE D 1 124 ? 95.972  110.554 144.774 1.00 37.88 ? 88  PHE D O      1 
ATOM   16421 C  CB     . PHE D 1 124 ? 96.056  109.744 141.712 1.00 37.92 ? 88  PHE D CB     1 
ATOM   16422 C  CG     . PHE D 1 124 ? 95.559  108.698 140.750 1.00 40.01 ? 88  PHE D CG     1 
ATOM   16423 C  CD1    . PHE D 1 124 ? 94.313  108.113 140.899 1.00 41.71 ? 88  PHE D CD1    1 
ATOM   16424 C  CD2    . PHE D 1 124 ? 96.357  108.291 139.694 1.00 37.70 ? 88  PHE D CD2    1 
ATOM   16425 C  CE1    . PHE D 1 124 ? 93.875  107.152 140.009 1.00 39.35 ? 88  PHE D CE1    1 
ATOM   16426 C  CE2    . PHE D 1 124 ? 95.921  107.332 138.806 1.00 41.31 ? 88  PHE D CE2    1 
ATOM   16427 C  CZ     . PHE D 1 124 ? 94.681  106.763 138.965 1.00 41.08 ? 88  PHE D CZ     1 
ATOM   16428 H  H      . PHE D 1 124 ? 94.217  111.185 141.002 1.00 41.46 ? 88  PHE D H      1 
ATOM   16429 H  HA     . PHE D 1 124 ? 94.485  109.617 143.036 1.00 41.32 ? 88  PHE D HA     1 
ATOM   16430 H  HB2    . PHE D 1 124 ? 96.454  110.458 141.192 1.00 40.90 ? 88  PHE D HB2    1 
ATOM   16431 H  HB3    . PHE D 1 124 ? 96.732  109.331 142.269 1.00 41.20 ? 88  PHE D HB3    1 
ATOM   16432 H  HD1    . PHE D 1 124 ? 93.762  108.369 141.600 1.00 41.87 ? 88  PHE D HD1    1 
ATOM   16433 H  HD2    . PHE D 1 124 ? 97.197  108.670 139.580 1.00 40.27 ? 88  PHE D HD2    1 
ATOM   16434 H  HE1    . PHE D 1 124 ? 93.037  106.766 140.115 1.00 40.82 ? 88  PHE D HE1    1 
ATOM   16435 H  HE2    . PHE D 1 124 ? 96.465  107.069 138.100 1.00 41.62 ? 88  PHE D HE2    1 
ATOM   16436 H  HZ     . PHE D 1 124 ? 94.387  106.117 138.367 1.00 41.22 ? 88  PHE D HZ     1 
ATOM   16437 N  N      . SER D 1 125 ? 95.868  112.428 143.528 1.00 44.39 ? 89  SER D N      1 
ATOM   16438 C  CA     . SER D 1 125 ? 96.553  113.222 144.542 1.00 43.05 ? 89  SER D CA     1 
ATOM   16439 C  C      . SER D 1 125 ? 95.749  113.353 145.831 1.00 46.26 ? 89  SER D C      1 
ATOM   16440 O  O      . SER D 1 125 ? 96.310  113.765 146.852 1.00 46.25 ? 89  SER D O      1 
ATOM   16441 C  CB     . SER D 1 125 ? 96.871  114.614 143.998 1.00 42.17 ? 89  SER D CB     1 
ATOM   16442 O  OG     . SER D 1 125 ? 95.690  115.369 143.800 1.00 46.78 ? 89  SER D OG     1 
ATOM   16443 H  H      . SER D 1 125 ? 95.638  112.864 142.825 1.00 44.26 ? 89  SER D H      1 
ATOM   16444 H  HA     . SER D 1 125 ? 97.391  112.788 144.761 1.00 44.30 ? 89  SER D HA     1 
ATOM   16445 H  HB2    . SER D 1 125 ? 97.436  115.077 144.635 1.00 44.15 ? 89  SER D HB2    1 
ATOM   16446 H  HB3    . SER D 1 125 ? 97.335  114.525 143.150 1.00 43.74 ? 89  SER D HB3    1 
ATOM   16447 H  HG     . SER D 1 125 ? 95.265  115.065 143.143 1.00 44.86 ? 89  SER D HG     1 
ATOM   16448 N  N      . HIS D 1 126 ? 94.457  113.014 145.814 1.00 51.72 ? 90  HIS D N      1 
ATOM   16449 C  CA     . HIS D 1 126 ? 93.600  113.174 146.981 1.00 47.41 ? 90  HIS D CA     1 
ATOM   16450 C  C      . HIS D 1 126 ? 93.029  111.871 147.523 1.00 42.46 ? 90  HIS D C      1 
ATOM   16451 O  O      . HIS D 1 126 ? 92.484  111.876 148.631 1.00 38.45 ? 90  HIS D O      1 
ATOM   16452 C  CB     . HIS D 1 126 ? 92.429  114.114 146.655 1.00 40.12 ? 90  HIS D CB     1 
ATOM   16453 C  CG     . HIS D 1 126 ? 92.839  115.532 146.408 1.00 45.67 ? 90  HIS D CG     1 
ATOM   16454 N  ND1    . HIS D 1 126 ? 93.158  116.007 145.154 1.00 45.95 ? 90  HIS D ND1    1 
ATOM   16455 C  CD2    . HIS D 1 126 ? 92.980  116.580 147.254 1.00 49.50 ? 90  HIS D CD2    1 
ATOM   16456 C  CE1    . HIS D 1 126 ? 93.478  117.286 145.238 1.00 47.35 ? 90  HIS D CE1    1 
ATOM   16457 N  NE2    . HIS D 1 126 ? 93.378  117.658 146.502 1.00 48.65 ? 90  HIS D NE2    1 
ATOM   16458 H  H      . HIS D 1 126 ? 94.053  112.688 145.131 1.00 45.61 ? 90  HIS D H      1 
ATOM   16459 H  HA     . HIS D 1 126 ? 94.112  113.586 147.693 1.00 45.80 ? 90  HIS D HA     1 
ATOM   16460 H  HB2    . HIS D 1 126 ? 91.986  113.790 145.857 1.00 45.04 ? 90  HIS D HB2    1 
ATOM   16461 H  HB3    . HIS D 1 126 ? 91.809  114.110 147.401 1.00 44.34 ? 90  HIS D HB3    1 
ATOM   16462 H  HD2    . HIS D 1 126 ? 92.835  116.572 148.172 1.00 46.01 ? 90  HIS D HD2    1 
ATOM   16463 H  HE1    . HIS D 1 126 ? 93.730  117.832 144.530 1.00 45.48 ? 90  HIS D HE1    1 
ATOM   16464 H  HE2    . HIS D 1 126 ? 93.537  118.446 146.804 1.00 45.47 ? 90  HIS D HE2    1 
ATOM   16465 N  N      . VAL D 1 127 ? 93.133  110.765 146.783 1.00 43.37 ? 91  VAL D N      1 
ATOM   16466 C  CA     . VAL D 1 127 ? 92.516  109.519 147.219 1.00 48.19 ? 91  VAL D CA     1 
ATOM   16467 C  C      . VAL D 1 127 ? 93.087  109.095 148.565 1.00 51.20 ? 91  VAL D C      1 
ATOM   16468 O  O      . VAL D 1 127 ? 94.248  109.372 148.886 1.00 52.30 ? 91  VAL D O      1 
ATOM   16469 C  CB     . VAL D 1 127 ? 92.709  108.411 146.167 1.00 42.52 ? 91  VAL D CB     1 
ATOM   16470 C  CG1    . VAL D 1 127 ? 91.971  108.757 144.887 1.00 43.93 ? 91  VAL D CG1    1 
ATOM   16471 C  CG2    . VAL D 1 127 ? 94.184  108.172 145.892 1.00 43.83 ? 91  VAL D CG2    1 
ATOM   16472 H  H      . VAL D 1 127 ? 93.549  110.713 146.035 1.00 46.12 ? 91  VAL D H      1 
ATOM   16473 H  HA     . VAL D 1 127 ? 91.565  109.664 147.331 1.00 47.86 ? 91  VAL D HA     1 
ATOM   16474 H  HB     . VAL D 1 127 ? 92.335  107.586 146.511 1.00 46.29 ? 91  VAL D HB     1 
ATOM   16475 H  HG11   . VAL D 1 127 ? 92.029  108.004 144.278 1.00 45.85 ? 91  VAL D HG11   1 
ATOM   16476 H  HG12   . VAL D 1 127 ? 91.042  108.941 145.096 1.00 46.49 ? 91  VAL D HG12   1 
ATOM   16477 H  HG13   . VAL D 1 127 ? 92.383  109.538 144.490 1.00 45.87 ? 91  VAL D HG13   1 
ATOM   16478 H  HG21   . VAL D 1 127 ? 94.338  107.216 145.839 1.00 45.90 ? 91  VAL D HG21   1 
ATOM   16479 H  HG22   . VAL D 1 127 ? 94.714  108.552 146.609 1.00 46.15 ? 91  VAL D HG22   1 
ATOM   16480 H  HG23   . VAL D 1 127 ? 94.416  108.590 145.049 1.00 46.74 ? 91  VAL D HG23   1 
ATOM   16481 N  N      . SER D 1 128 ? 92.258  108.414 149.360 1.00 58.00 ? 92  SER D N      1 
ATOM   16482 C  CA     . SER D 1 128 ? 92.665  107.893 150.656 1.00 56.61 ? 92  SER D CA     1 
ATOM   16483 C  C      . SER D 1 128 ? 92.499  106.386 150.785 1.00 54.31 ? 92  SER D C      1 
ATOM   16484 O  O      . SER D 1 128 ? 93.028  105.806 151.740 1.00 52.54 ? 92  SER D O      1 
ATOM   16485 C  CB     . SER D 1 128 ? 91.864  108.574 151.775 1.00 52.87 ? 92  SER D CB     1 
ATOM   16486 O  OG     . SER D 1 128 ? 90.475  108.351 151.611 1.00 53.56 ? 92  SER D OG     1 
ATOM   16487 H  H      . SER D 1 128 ? 91.438  108.244 149.165 1.00 53.50 ? 92  SER D H      1 
ATOM   16488 H  HA     . SER D 1 128 ? 93.602  108.099 150.801 1.00 53.88 ? 92  SER D HA     1 
ATOM   16489 H  HB2    . SER D 1 128 ? 92.144  108.213 152.630 1.00 53.85 ? 92  SER D HB2    1 
ATOM   16490 H  HB3    . SER D 1 128 ? 92.034  109.529 151.746 1.00 53.40 ? 92  SER D HB3    1 
ATOM   16491 H  HG     . SER D 1 128 ? 90.230  108.616 150.853 1.00 53.81 ? 92  SER D HG     1 
ATOM   16492 N  N      . GLY D 1 129 ? 91.790  105.743 149.864 1.00 51.92 ? 93  GLY D N      1 
ATOM   16493 C  CA     . GLY D 1 129 ? 91.551  104.319 149.958 1.00 53.25 ? 93  GLY D CA     1 
ATOM   16494 C  C      . GLY D 1 129 ? 92.757  103.493 149.556 1.00 53.62 ? 93  GLY D C      1 
ATOM   16495 O  O      . GLY D 1 129 ? 93.723  103.969 148.958 1.00 59.35 ? 93  GLY D O      1 
ATOM   16496 H  H      . GLY D 1 129 ? 91.434  106.112 149.174 1.00 53.43 ? 93  GLY D H      1 
ATOM   16497 H  HA2    . GLY D 1 129 ? 91.316  104.092 150.869 1.00 54.52 ? 93  GLY D HA2    1 
ATOM   16498 H  HA3    . GLY D 1 129 ? 90.811  104.079 149.380 1.00 54.14 ? 93  GLY D HA3    1 
ATOM   16499 N  N      . ASP D 1 130 ? 92.688  102.208 149.906 1.00 63.22 ? 94  ASP D N      1 
ATOM   16500 C  CA     . ASP D 1 130 ? 93.753  101.273 149.566 1.00 66.33 ? 94  ASP D CA     1 
ATOM   16501 C  C      . ASP D 1 130 ? 93.708  100.852 148.104 1.00 64.43 ? 94  ASP D C      1 
ATOM   16502 O  O      . ASP D 1 130 ? 94.763  100.631 147.500 1.00 68.40 ? 94  ASP D O      1 
ATOM   16503 C  CB     . ASP D 1 130 ? 93.668  100.032 150.456 1.00 68.53 ? 94  ASP D CB     1 
ATOM   16504 C  CG     . ASP D 1 130 ? 93.742  100.368 151.933 1.00 70.45 ? 94  ASP D CG     1 
ATOM   16505 O  OD1    . ASP D 1 130 ? 94.373  101.387 152.285 1.00 68.46 ? 94  ASP D OD1    1 
ATOM   16506 O  OD2    . ASP D 1 130 ? 93.168  99.610  152.744 1.00 70.18 ? 94  ASP D OD2    1 
ATOM   16507 H  H      . ASP D 1 130 ? 92.035  101.855 150.338 1.00 65.47 ? 94  ASP D H      1 
ATOM   16508 H  HA     . ASP D 1 130 ? 94.608  101.699 149.727 1.00 65.99 ? 94  ASP D HA     1 
ATOM   16509 H  HB2    . ASP D 1 130 ? 92.825  99.582  150.292 1.00 66.51 ? 94  ASP D HB2    1 
ATOM   16510 H  HB3    . ASP D 1 130 ? 94.407  99.441  150.245 1.00 66.23 ? 94  ASP D HB3    1 
ATOM   16511 N  N      . LEU D 1 131 ? 92.516  100.730 147.527 1.00 54.13 ? 95  LEU D N      1 
ATOM   16512 C  CA     . LEU D 1 131 ? 92.342  100.368 146.127 1.00 56.26 ? 95  LEU D CA     1 
ATOM   16513 C  C      . LEU D 1 131 ? 91.683  101.528 145.396 1.00 57.12 ? 95  LEU D C      1 
ATOM   16514 O  O      . LEU D 1 131 ? 90.815  102.207 145.956 1.00 59.91 ? 95  LEU D O      1 
ATOM   16515 C  CB     . LEU D 1 131 ? 91.496  99.103  145.980 1.00 54.71 ? 95  LEU D CB     1 
ATOM   16516 C  CG     . LEU D 1 131 ? 91.566  98.445  144.602 1.00 53.71 ? 95  LEU D CG     1 
ATOM   16517 C  CD1    . LEU D 1 131 ? 92.802  97.573  144.499 1.00 55.84 ? 95  LEU D CD1    1 
ATOM   16518 C  CD2    . LEU D 1 131 ? 90.314  97.642  144.306 1.00 56.31 ? 95  LEU D CD2    1 
ATOM   16519 H  H      . LEU D 1 131 ? 91.773  100.854 147.939 1.00 57.14 ? 95  LEU D H      1 
ATOM   16520 H  HA     . LEU D 1 131 ? 93.207  100.201 145.724 1.00 57.52 ? 95  LEU D HA     1 
ATOM   16521 H  HB2    . LEU D 1 131 ? 91.804  98.453  146.630 1.00 56.95 ? 95  LEU D HB2    1 
ATOM   16522 H  HB3    . LEU D 1 131 ? 90.571  99.330  146.154 1.00 57.20 ? 95  LEU D HB3    1 
ATOM   16523 H  HG     . LEU D 1 131 ? 91.637  99.137  143.929 1.00 56.32 ? 95  LEU D HG     1 
ATOM   16524 H  HD11   . LEU D 1 131 ? 93.590  98.127  144.612 1.00 56.71 ? 95  LEU D HD11   1 
ATOM   16525 H  HD12   . LEU D 1 131 ? 92.769  96.899  145.194 1.00 57.11 ? 95  LEU D HD12   1 
ATOM   16526 H  HD13   . LEU D 1 131 ? 92.816  97.149  143.627 1.00 57.13 ? 95  LEU D HD13   1 
ATOM   16527 H  HD21   . LEU D 1 131 ? 89.556  98.245  144.258 1.00 56.87 ? 95  LEU D HD21   1 
ATOM   16528 H  HD22   . LEU D 1 131 ? 90.181  96.994  145.015 1.00 57.22 ? 95  LEU D HD22   1 
ATOM   16529 H  HD23   . LEU D 1 131 ? 90.428  97.188  143.457 1.00 56.43 ? 95  LEU D HD23   1 
ATOM   16530 N  N      . ILE D 1 132 ? 92.094  101.751 144.152 1.00 50.41 ? 96  ILE D N      1 
ATOM   16531 C  CA     . ILE D 1 132 ? 91.627  102.873 143.346 1.00 51.76 ? 96  ILE D CA     1 
ATOM   16532 C  C      . ILE D 1 132 ? 90.947  102.323 142.103 1.00 50.23 ? 96  ILE D C      1 
ATOM   16533 O  O      . ILE D 1 132 ? 91.466  101.405 141.458 1.00 51.62 ? 96  ILE D O      1 
ATOM   16534 C  CB     . ILE D 1 132 ? 92.787  103.809 142.966 1.00 50.56 ? 96  ILE D CB     1 
ATOM   16535 C  CG1    . ILE D 1 132 ? 93.632  104.145 144.196 1.00 49.99 ? 96  ILE D CG1    1 
ATOM   16536 C  CG2    . ILE D 1 132 ? 92.258  105.078 142.331 1.00 48.82 ? 96  ILE D CG2    1 
ATOM   16537 C  CD1    . ILE D 1 132 ? 92.880  104.828 145.300 1.00 50.63 ? 96  ILE D CD1    1 
ATOM   16538 H  H      . ILE D 1 132 ? 92.658  101.251 143.739 1.00 50.61 ? 96  ILE D H      1 
ATOM   16539 H  HA     . ILE D 1 132 ? 90.976  103.384 143.848 1.00 50.84 ? 96  ILE D HA     1 
ATOM   16540 H  HB     . ILE D 1 132 ? 93.347  103.356 142.320 1.00 50.09 ? 96  ILE D HB     1 
ATOM   16541 H  HG12   . ILE D 1 132 ? 94.004  103.327 144.557 1.00 50.14 ? 96  ILE D HG12   1 
ATOM   16542 H  HG13   . ILE D 1 132 ? 94.345  104.741 143.927 1.00 50.33 ? 96  ILE D HG13   1 
ATOM   16543 H  HG21   . ILE D 1 132 ? 91.577  105.459 142.906 1.00 49.65 ? 96  ILE D HG21   1 
ATOM   16544 H  HG22   . ILE D 1 132 ? 92.991  105.704 142.227 1.00 49.24 ? 96  ILE D HG22   1 
ATOM   16545 H  HG23   . ILE D 1 132 ? 91.880  104.862 141.465 1.00 49.77 ? 96  ILE D HG23   1 
ATOM   16546 H  HD11   . ILE D 1 132 ? 92.162  104.250 145.601 1.00 51.02 ? 96  ILE D HD11   1 
ATOM   16547 H  HD12   . ILE D 1 132 ? 92.520  105.664 144.968 1.00 50.17 ? 96  ILE D HD12   1 
ATOM   16548 H  HD13   . ILE D 1 132 ? 93.494  104.999 146.031 1.00 50.35 ? 96  ILE D HD13   1 
ATOM   16549 N  N      . ILE D 1 133 ? 89.786  102.882 141.769 1.00 45.67 ? 97  ILE D N      1 
ATOM   16550 C  CA     . ILE D 1 133 ? 89.005  102.475 140.607 1.00 47.15 ? 97  ILE D CA     1 
ATOM   16551 C  C      . ILE D 1 133 ? 88.844  103.684 139.699 1.00 44.62 ? 97  ILE D C      1 
ATOM   16552 O  O      . ILE D 1 133 ? 88.496  104.775 140.167 1.00 48.87 ? 97  ILE D O      1 
ATOM   16553 C  CB     . ILE D 1 133 ? 87.630  101.914 141.011 1.00 50.54 ? 97  ILE D CB     1 
ATOM   16554 C  CG1    . ILE D 1 133 ? 87.768  100.790 142.042 1.00 47.78 ? 97  ILE D CG1    1 
ATOM   16555 C  CG2    . ILE D 1 133 ? 86.892  101.400 139.789 1.00 45.67 ? 97  ILE D CG2    1 
ATOM   16556 C  CD1    . ILE D 1 133 ? 88.268  99.491  141.474 1.00 51.17 ? 97  ILE D CD1    1 
ATOM   16557 H  H      . ILE D 1 133 ? 89.419  103.517 142.217 1.00 49.00 ? 97  ILE D H      1 
ATOM   16558 H  HA     . ILE D 1 133 ? 89.485  101.790 140.119 1.00 49.13 ? 97  ILE D HA     1 
ATOM   16559 H  HB     . ILE D 1 133 ? 87.110  102.631 141.405 1.00 49.92 ? 97  ILE D HB     1 
ATOM   16560 H  HG12   . ILE D 1 133 ? 88.383  101.067 142.737 1.00 49.52 ? 97  ILE D HG12   1 
ATOM   16561 H  HG13   . ILE D 1 133 ? 86.895  100.621 142.427 1.00 48.78 ? 97  ILE D HG13   1 
ATOM   16562 H  HG21   . ILE D 1 133 ? 86.575  102.155 139.271 1.00 48.90 ? 97  ILE D HG21   1 
ATOM   16563 H  HG22   . ILE D 1 133 ? 87.499  100.865 139.256 1.00 48.69 ? 97  ILE D HG22   1 
ATOM   16564 H  HG23   . ILE D 1 133 ? 86.144  100.860 140.081 1.00 48.17 ? 97  ILE D HG23   1 
ATOM   16565 H  HD11   . ILE D 1 133 ? 88.529  98.912  142.207 1.00 49.71 ? 97  ILE D HD11   1 
ATOM   16566 H  HD12   . ILE D 1 133 ? 89.029  99.669  140.901 1.00 49.73 ? 97  ILE D HD12   1 
ATOM   16567 H  HD13   . ILE D 1 133 ? 87.557  99.076  140.963 1.00 49.06 ? 97  ILE D HD13   1 
ATOM   16568 N  N      . THR D 1 134 ? 89.097  103.493 138.408 1.00 42.59 ? 98  THR D N      1 
ATOM   16569 C  CA     . THR D 1 134 ? 88.908  104.531 137.406 1.00 46.58 ? 98  THR D CA     1 
ATOM   16570 C  C      . THR D 1 134 ? 87.693  104.196 136.553 1.00 48.72 ? 98  THR D C      1 
ATOM   16571 O  O      . THR D 1 134 ? 87.462  103.031 136.215 1.00 48.90 ? 98  THR D O      1 
ATOM   16572 C  CB     . THR D 1 134 ? 90.142  104.683 136.512 1.00 43.86 ? 98  THR D CB     1 
ATOM   16573 O  OG1    . THR D 1 134 ? 90.423  103.439 135.861 1.00 53.09 ? 98  THR D OG1    1 
ATOM   16574 C  CG2    . THR D 1 134 ? 91.348  105.115 137.323 1.00 43.36 ? 98  THR D CG2    1 
ATOM   16575 H  H      . THR D 1 134 ? 89.381  102.752 138.082 1.00 47.06 ? 98  THR D H      1 
ATOM   16576 H  HA     . THR D 1 134 ? 88.744  105.376 137.848 1.00 47.19 ? 98  THR D HA     1 
ATOM   16577 H  HB     . THR D 1 134 ? 89.970  105.362 135.845 1.00 46.35 ? 98  THR D HB     1 
ATOM   16578 H  HG1    . THR D 1 134 ? 89.802  103.251 135.327 1.00 48.16 ? 98  THR D HG1    1 
ATOM   16579 H  HG21   . THR D 1 134 ? 92.140  105.092 136.766 1.00 46.44 ? 98  THR D HG21   1 
ATOM   16580 H  HG22   . THR D 1 134 ? 91.220  106.017 137.651 1.00 46.54 ? 98  THR D HG22   1 
ATOM   16581 H  HG23   . THR D 1 134 ? 91.474  104.518 138.076 1.00 47.03 ? 98  THR D HG23   1 
ATOM   16582 N  N      . LEU D 1 135 ? 86.921  105.222 136.207 1.00 50.71 ? 99  LEU D N      1 
ATOM   16583 C  CA     . LEU D 1 135 ? 85.673  105.037 135.484 1.00 50.75 ? 99  LEU D CA     1 
ATOM   16584 C  C      . LEU D 1 135 ? 85.410  106.263 134.622 1.00 52.41 ? 99  LEU D C      1 
ATOM   16585 O  O      . LEU D 1 135 ? 85.829  107.373 134.959 1.00 53.40 ? 99  LEU D O      1 
ATOM   16586 C  CB     . LEU D 1 135 ? 84.509  104.801 136.454 1.00 50.17 ? 99  LEU D CB     1 
ATOM   16587 C  CG     . LEU D 1 135 ? 83.156  104.422 135.853 1.00 52.25 ? 99  LEU D CG     1 
ATOM   16588 C  CD1    . LEU D 1 135 ? 83.196  103.021 135.285 1.00 55.22 ? 99  LEU D CD1    1 
ATOM   16589 C  CD2    . LEU D 1 135 ? 82.075  104.540 136.902 1.00 55.05 ? 99  LEU D CD2    1 
ATOM   16590 H  H      . LEU D 1 135 ? 87.103  106.043 136.381 1.00 51.54 ? 99  LEU D H      1 
ATOM   16591 H  HA     . LEU D 1 135 ? 85.749  104.267 134.902 1.00 52.25 ? 99  LEU D HA     1 
ATOM   16592 H  HB2    . LEU D 1 135 ? 84.758  104.083 137.057 1.00 51.61 ? 99  LEU D HB2    1 
ATOM   16593 H  HB3    . LEU D 1 135 ? 84.373  105.611 136.967 1.00 52.45 ? 99  LEU D HB3    1 
ATOM   16594 H  HG     . LEU D 1 135 ? 82.945  105.034 135.133 1.00 52.96 ? 99  LEU D HG     1 
ATOM   16595 H  HD11   . LEU D 1 135 ? 83.410  102.401 136.000 1.00 52.93 ? 99  LEU D HD11   1 
ATOM   16596 H  HD12   . LEU D 1 135 ? 82.327  102.810 134.912 1.00 52.92 ? 99  LEU D HD12   1 
ATOM   16597 H  HD13   . LEU D 1 135 ? 83.874  102.979 134.593 1.00 53.24 ? 99  LEU D HD13   1 
ATOM   16598 H  HD21   . LEU D 1 135 ? 81.225  104.294 136.506 1.00 53.17 ? 99  LEU D HD21   1 
ATOM   16599 H  HD22   . LEU D 1 135 ? 82.288  103.941 137.634 1.00 53.22 ? 99  LEU D HD22   1 
ATOM   16600 H  HD23   . LEU D 1 135 ? 82.041  105.455 137.220 1.00 52.96 ? 99  LEU D HD23   1 
ATOM   16601 N  N      . ASP D 1 136 ? 84.715  106.052 133.508 1.00 56.03 ? 100 ASP D N      1 
ATOM   16602 C  CA     . ASP D 1 136 ? 84.361  107.134 132.602 1.00 55.33 ? 100 ASP D CA     1 
ATOM   16603 C  C      . ASP D 1 136 ? 83.019  107.741 132.992 1.00 56.84 ? 100 ASP D C      1 
ATOM   16604 O  O      . ASP D 1 136 ? 82.169  107.078 133.593 1.00 59.09 ? 100 ASP D O      1 
ATOM   16605 C  CB     . ASP D 1 136 ? 84.305  106.636 131.157 1.00 56.29 ? 100 ASP D CB     1 
ATOM   16606 C  CG     . ASP D 1 136 ? 85.656  106.179 130.646 1.00 59.29 ? 100 ASP D CG     1 
ATOM   16607 O  OD1    . ASP D 1 136 ? 86.683  106.643 131.184 1.00 61.20 ? 100 ASP D OD1    1 
ATOM   16608 O  OD2    . ASP D 1 136 ? 85.692  105.360 129.704 1.00 58.66 ? 100 ASP D OD2    1 
ATOM   16609 H  H      . ASP D 1 136 ? 84.438  105.280 133.254 1.00 56.45 ? 100 ASP D H      1 
ATOM   16610 H  HA     . ASP D 1 136 ? 85.035  107.827 132.655 1.00 56.40 ? 100 ASP D HA     1 
ATOM   16611 H  HB2    . ASP D 1 136 ? 83.691  105.888 131.101 1.00 56.66 ? 100 ASP D HB2    1 
ATOM   16612 H  HB3    . ASP D 1 136 ? 83.999  107.359 130.589 1.00 57.10 ? 100 ASP D HB3    1 
ATOM   16613 N  N      . ALA D 1 137 ? 82.835  109.014 132.639 1.00 58.76 ? 101 ALA D N      1 
ATOM   16614 C  CA     . ALA D 1 137 ? 81.633  109.745 133.021 1.00 59.48 ? 101 ALA D CA     1 
ATOM   16615 C  C      . ALA D 1 137 ? 80.502  109.607 132.012 1.00 59.11 ? 101 ALA D C      1 
ATOM   16616 O  O      . ALA D 1 137 ? 79.344  109.848 132.369 1.00 61.50 ? 101 ALA D O      1 
ATOM   16617 C  CB     . ALA D 1 137 ? 81.961  111.225 133.214 1.00 57.98 ? 101 ALA D CB     1 
ATOM   16618 H  H      . ALA D 1 137 ? 83.395  109.475 132.178 1.00 57.56 ? 101 ALA D H      1 
ATOM   16619 H  HA     . ALA D 1 137 ? 81.316  109.400 133.870 1.00 57.96 ? 101 ALA D HA     1 
ATOM   16620 H  HB1    . ALA D 1 137 ? 81.144  111.701 133.425 1.00 57.51 ? 101 ALA D HB1    1 
ATOM   16621 H  HB2    . ALA D 1 137 ? 82.345  111.570 132.394 1.00 57.75 ? 101 ALA D HB2    1 
ATOM   16622 H  HB3    . ALA D 1 137 ? 82.596  111.312 133.942 1.00 57.05 ? 101 ALA D HB3    1 
ATOM   16623 N  N      . ASP D 1 138 ? 80.800  109.232 130.770 1.00 63.13 ? 102 ASP D N      1 
ATOM   16624 C  CA     . ASP D 1 138 ? 79.777  109.059 129.748 1.00 64.65 ? 102 ASP D CA     1 
ATOM   16625 C  C      . ASP D 1 138 ? 78.898  107.842 130.002 1.00 63.00 ? 102 ASP D C      1 
ATOM   16626 O  O      . ASP D 1 138 ? 77.906  107.650 129.293 1.00 63.03 ? 102 ASP D O      1 
ATOM   16627 C  CB     . ASP D 1 138 ? 80.425  108.956 128.365 1.00 62.97 ? 102 ASP D CB     1 
ATOM   16628 C  CG     . ASP D 1 138 ? 81.459  107.850 128.285 1.00 67.58 ? 102 ASP D CG     1 
ATOM   16629 O  OD1    . ASP D 1 138 ? 81.607  107.096 129.270 1.00 71.01 ? 102 ASP D OD1    1 
ATOM   16630 O  OD2    . ASP D 1 138 ? 82.128  107.739 127.237 1.00 63.73 ? 102 ASP D OD2    1 
ATOM   16631 H  H      . ASP D 1 138 ? 81.598  109.074 130.494 1.00 63.72 ? 102 ASP D H      1 
ATOM   16632 H  HA     . ASP D 1 138 ? 79.205  109.839 129.744 1.00 64.01 ? 102 ASP D HA     1 
ATOM   16633 H  HB2    . ASP D 1 138 ? 79.737  108.769 127.708 1.00 63.69 ? 102 ASP D HB2    1 
ATOM   16634 H  HB3    . ASP D 1 138 ? 80.862  109.794 128.155 1.00 63.46 ? 102 ASP D HB3    1 
ATOM   16635 N  N      . LEU D 1 139 ? 79.247  107.015 130.987 1.00 61.38 ? 103 LEU D N      1 
ATOM   16636 C  CA     . LEU D 1 139 ? 78.437  105.881 131.420 1.00 63.94 ? 103 LEU D CA     1 
ATOM   16637 C  C      . LEU D 1 139 ? 78.499  104.711 130.446 1.00 65.91 ? 103 LEU D C      1 
ATOM   16638 O  O      . LEU D 1 139 ? 77.679  103.791 130.528 1.00 64.54 ? 103 LEU D O      1 
ATOM   16639 C  CB     . LEU D 1 139 ? 76.981  106.305 131.643 1.00 62.94 ? 103 LEU D CB     1 
ATOM   16640 C  CG     . LEU D 1 139 ? 76.111  105.399 132.514 1.00 64.00 ? 103 LEU D CG     1 
ATOM   16641 C  CD1    . LEU D 1 139 ? 76.752  105.145 133.867 1.00 61.32 ? 103 LEU D CD1    1 
ATOM   16642 C  CD2    . LEU D 1 139 ? 74.743  106.026 132.689 1.00 64.22 ? 103 LEU D CD2    1 
ATOM   16643 H  H      . LEU D 1 139 ? 79.976  107.096 131.436 1.00 62.21 ? 103 LEU D H      1 
ATOM   16644 H  HA     . LEU D 1 139 ? 78.789  105.568 132.266 1.00 63.08 ? 103 LEU D HA     1 
ATOM   16645 H  HB2    . LEU D 1 139 ? 76.980  107.184 132.054 1.00 62.78 ? 103 LEU D HB2    1 
ATOM   16646 H  HB3    . LEU D 1 139 ? 76.549  106.359 130.777 1.00 62.55 ? 103 LEU D HB3    1 
ATOM   16647 H  HG     . LEU D 1 139 ? 75.995  104.545 132.069 1.00 62.90 ? 103 LEU D HG     1 
ATOM   16648 H  HD11   . LEU D 1 139 ? 76.082  104.790 134.471 1.00 62.58 ? 103 LEU D HD11   1 
ATOM   16649 H  HD12   . LEU D 1 139 ? 77.098  105.982 134.211 1.00 62.38 ? 103 LEU D HD12   1 
ATOM   16650 H  HD13   . LEU D 1 139 ? 77.474  104.507 133.759 1.00 62.42 ? 103 LEU D HD13   1 
ATOM   16651 H  HD21   . LEU D 1 139 ? 74.354  106.185 131.815 1.00 63.00 ? 103 LEU D HD21   1 
ATOM   16652 H  HD22   . LEU D 1 139 ? 74.181  105.422 133.200 1.00 62.87 ? 103 LEU D HD22   1 
ATOM   16653 H  HD23   . LEU D 1 139 ? 74.846  106.865 133.165 1.00 62.68 ? 103 LEU D HD23   1 
ATOM   16654 N  N      . GLN D 1 140 ? 79.458  104.720 129.518 1.00 71.85 ? 104 GLN D N      1 
ATOM   16655 C  CA     . GLN D 1 140 ? 79.658  103.552 128.668 1.00 69.49 ? 104 GLN D CA     1 
ATOM   16656 C  C      . GLN D 1 140 ? 80.205  102.378 129.468 1.00 69.15 ? 104 GLN D C      1 
ATOM   16657 O  O      . GLN D 1 140 ? 79.966  101.220 129.110 1.00 68.32 ? 104 GLN D O      1 
ATOM   16658 C  CB     . GLN D 1 140 ? 80.599  103.891 127.513 1.00 62.67 ? 104 GLN D CB     1 
ATOM   16659 C  CG     . GLN D 1 140 ? 80.084  104.993 126.605 1.00 69.47 ? 104 GLN D CG     1 
ATOM   16660 C  CD     . GLN D 1 140 ? 80.982  105.234 125.407 1.00 71.31 ? 104 GLN D CD     1 
ATOM   16661 O  OE1    . GLN D 1 140 ? 81.443  106.351 125.176 1.00 67.43 ? 104 GLN D OE1    1 
ATOM   16662 N  NE2    . GLN D 1 140 ? 81.229  104.185 124.635 1.00 70.18 ? 104 GLN D NE2    1 
ATOM   16663 H  H      . GLN D 1 140 ? 79.994  105.376 129.362 1.00 67.76 ? 104 GLN D H      1 
ATOM   16664 H  HA     . GLN D 1 140 ? 78.806  103.288 128.292 1.00 68.42 ? 104 GLN D HA     1 
ATOM   16665 H  HB2    . GLN D 1 140 ? 81.447  104.180 127.879 1.00 67.19 ? 104 GLN D HB2    1 
ATOM   16666 H  HB3    . GLN D 1 140 ? 80.728  103.096 126.974 1.00 66.69 ? 104 GLN D HB3    1 
ATOM   16667 H  HG2    . GLN D 1 140 ? 79.208  104.744 126.276 1.00 68.01 ? 104 GLN D HG2    1 
ATOM   16668 H  HG3    . GLN D 1 140 ? 80.027  105.817 127.110 1.00 68.14 ? 104 GLN D HG3    1 
ATOM   16669 H  HE21   . GLN D 1 140 ? 80.887  103.421 124.829 1.00 67.98 ? 104 GLN D HE21   1 
ATOM   16670 H  HE22   . GLN D 1 140 ? 81.732  104.269 123.942 1.00 68.14 ? 104 GLN D HE22   1 
ATOM   16671 N  N      . ASN D 1 141 ? 80.936  102.655 130.544 1.00 72.16 ? 105 ASN D N      1 
ATOM   16672 C  CA     . ASN D 1 141 ? 81.439  101.606 131.419 1.00 72.80 ? 105 ASN D CA     1 
ATOM   16673 C  C      . ASN D 1 141 ? 80.405  101.310 132.499 1.00 70.25 ? 105 ASN D C      1 
ATOM   16674 O  O      . ASN D 1 141 ? 80.099  102.198 133.305 1.00 71.08 ? 105 ASN D O      1 
ATOM   16675 C  CB     . ASN D 1 141 ? 82.750  102.028 132.062 1.00 71.78 ? 105 ASN D CB     1 
ATOM   16676 C  CG     . ASN D 1 141 ? 83.805  102.407 131.043 1.00 70.74 ? 105 ASN D CG     1 
ATOM   16677 O  OD1    . ASN D 1 141 ? 84.388  103.489 131.110 1.00 68.47 ? 105 ASN D OD1    1 
ATOM   16678 N  ND2    . ASN D 1 141 ? 84.057  101.517 130.092 1.00 68.79 ? 105 ASN D ND2    1 
ATOM   16679 H  H      . ASN D 1 141 ? 81.155  103.449 130.790 1.00 69.14 ? 105 ASN D H      1 
ATOM   16680 H  HA     . ASN D 1 141 ? 81.610  100.811 130.896 1.00 69.65 ? 105 ASN D HA     1 
ATOM   16681 H  HB2    . ASN D 1 141 ? 82.588  102.800 132.625 1.00 68.91 ? 105 ASN D HB2    1 
ATOM   16682 H  HB3    . ASN D 1 141 ? 83.095  101.293 132.592 1.00 69.33 ? 105 ASN D HB3    1 
ATOM   16683 H  HD21   . ASN D 1 141 ? 83.629  100.771 130.078 1.00 69.48 ? 105 ASN D HD21   1 
ATOM   16684 H  HD22   . ASN D 1 141 ? 84.647  101.686 129.491 1.00 69.03 ? 105 ASN D HD22   1 
ATOM   16685 N  N      . PRO D 1 142 ? 79.845  100.105 132.555 1.00 68.01 ? 106 PRO D N      1 
ATOM   16686 C  CA     . PRO D 1 142 ? 78.834  99.805  133.577 1.00 67.79 ? 106 PRO D CA     1 
ATOM   16687 C  C      . PRO D 1 142 ? 79.415  99.918  134.975 1.00 66.16 ? 106 PRO D C      1 
ATOM   16688 O  O      . PRO D 1 142 ? 80.386  99.223  135.308 1.00 66.27 ? 106 PRO D O      1 
ATOM   16689 C  CB     . PRO D 1 142 ? 78.427  98.358  133.260 1.00 68.30 ? 106 PRO D CB     1 
ATOM   16690 C  CG     . PRO D 1 142 ? 78.791  98.159  131.839 1.00 69.72 ? 106 PRO D CG     1 
ATOM   16691 C  CD     . PRO D 1 142 ? 80.006  98.993  131.603 1.00 68.70 ? 106 PRO D CD     1 
ATOM   16692 H  HA     . PRO D 1 142 ? 78.065  100.382 133.471 1.00 66.60 ? 106 PRO D HA     1 
ATOM   16693 H  HB2    . PRO D 1 142 ? 78.919  97.748  133.830 1.00 66.78 ? 106 PRO D HB2    1 
ATOM   16694 H  HB3    . PRO D 1 142 ? 77.472  98.253  133.387 1.00 66.85 ? 106 PRO D HB3    1 
ATOM   16695 H  HG2    . PRO D 1 142 ? 78.990  97.224  131.684 1.00 67.19 ? 106 PRO D HG2    1 
ATOM   16696 H  HG3    . PRO D 1 142 ? 78.060  98.454  131.273 1.00 67.17 ? 106 PRO D HG3    1 
ATOM   16697 H  HD2    . PRO D 1 142 ? 80.809  98.487  131.804 1.00 67.14 ? 106 PRO D HD2    1 
ATOM   16698 H  HD3    . PRO D 1 142 ? 80.011  99.325  130.692 1.00 66.96 ? 106 PRO D HD3    1 
ATOM   16699 N  N      . PRO D 1 143 ? 78.850  100.779 135.826 1.00 59.53 ? 107 PRO D N      1 
ATOM   16700 C  CA     . PRO D 1 143 ? 79.333  100.850 137.215 1.00 57.73 ? 107 PRO D CA     1 
ATOM   16701 C  C      . PRO D 1 143 ? 79.138  99.564  137.995 1.00 58.26 ? 107 PRO D C      1 
ATOM   16702 O  O      . PRO D 1 143 ? 79.777  99.390  139.040 1.00 61.93 ? 107 PRO D O      1 
ATOM   16703 C  CB     . PRO D 1 143 ? 78.508  101.996 137.816 1.00 59.62 ? 107 PRO D CB     1 
ATOM   16704 C  CG     . PRO D 1 143 ? 78.071  102.808 136.653 1.00 59.82 ? 107 PRO D CG     1 
ATOM   16705 C  CD     . PRO D 1 143 ? 77.870  101.839 135.534 1.00 60.28 ? 107 PRO D CD     1 
ATOM   16706 H  HA     . PRO D 1 143 ? 80.270  101.093 137.230 1.00 59.50 ? 107 PRO D HA     1 
ATOM   16707 H  HB2    . PRO D 1 143 ? 77.743  101.634 138.288 1.00 59.71 ? 107 PRO D HB2    1 
ATOM   16708 H  HB3    . PRO D 1 143 ? 79.063  102.520 138.413 1.00 59.36 ? 107 PRO D HB3    1 
ATOM   16709 H  HG2    . PRO D 1 143 ? 77.241  103.260 136.866 1.00 59.30 ? 107 PRO D HG2    1 
ATOM   16710 H  HG3    . PRO D 1 143 ? 78.760  103.451 136.428 1.00 59.64 ? 107 PRO D HG3    1 
ATOM   16711 H  HD2    . PRO D 1 143 ? 76.970  101.482 135.553 1.00 59.86 ? 107 PRO D HD2    1 
ATOM   16712 H  HD3    . PRO D 1 143 ? 78.069  102.262 134.685 1.00 60.05 ? 107 PRO D HD3    1 
ATOM   16713 N  N      . GLU D 1 144 ? 78.276  98.659  137.530 1.00 63.19 ? 108 GLU D N      1 
ATOM   16714 C  CA     . GLU D 1 144 ? 77.986  97.439  138.273 1.00 65.47 ? 108 GLU D CA     1 
ATOM   16715 C  C      . GLU D 1 144 ? 79.146  96.452  138.271 1.00 67.26 ? 108 GLU D C      1 
ATOM   16716 O  O      . GLU D 1 144 ? 79.088  95.456  139.001 1.00 63.76 ? 108 GLU D O      1 
ATOM   16717 C  CB     . GLU D 1 144 ? 76.739  96.758  137.704 1.00 62.87 ? 108 GLU D CB     1 
ATOM   16718 C  CG     . GLU D 1 144 ? 75.457  97.574  137.839 1.00 64.01 ? 108 GLU D CG     1 
ATOM   16719 C  CD     . GLU D 1 144 ? 75.354  98.687  136.817 1.00 65.00 ? 108 GLU D CD     1 
ATOM   16720 O  OE1    . GLU D 1 144 ? 76.165  98.703  135.868 1.00 68.82 ? 108 GLU D OE1    1 
ATOM   16721 O  OE2    . GLU D 1 144 ? 74.461  99.548  136.962 1.00 61.89 ? 108 GLU D OE2    1 
ATOM   16722 H  H      . GLU D 1 144 ? 77.854  98.728  136.785 1.00 63.53 ? 108 GLU D H      1 
ATOM   16723 H  HA     . GLU D 1 144 ? 77.799  97.672  139.196 1.00 63.65 ? 108 GLU D HA     1 
ATOM   16724 H  HB2    . GLU D 1 144 ? 76.881  96.583  136.761 1.00 63.34 ? 108 GLU D HB2    1 
ATOM   16725 H  HB3    . GLU D 1 144 ? 76.604  95.921  138.175 1.00 63.30 ? 108 GLU D HB3    1 
ATOM   16726 H  HG2    . GLU D 1 144 ? 74.696  96.986  137.719 1.00 63.65 ? 108 GLU D HG2    1 
ATOM   16727 H  HG3    . GLU D 1 144 ? 75.430  97.975  138.722 1.00 63.57 ? 108 GLU D HG3    1 
ATOM   16728 N  N      . GLU D 1 145 ? 80.187  96.693  137.472 1.00 68.23 ? 109 GLU D N      1 
ATOM   16729 C  CA     . GLU D 1 145 ? 81.324  95.784  137.414 1.00 65.87 ? 109 GLU D CA     1 
ATOM   16730 C  C      . GLU D 1 145 ? 82.345  96.045  138.515 1.00 62.99 ? 109 GLU D C      1 
ATOM   16731 O  O      . GLU D 1 145 ? 83.328  95.304  138.618 1.00 61.98 ? 109 GLU D O      1 
ATOM   16732 C  CB     . GLU D 1 145 ? 82.007  95.893  136.048 1.00 62.57 ? 109 GLU D CB     1 
ATOM   16733 C  CG     . GLU D 1 145 ? 81.065  95.727  134.862 1.00 64.66 ? 109 GLU D CG     1 
ATOM   16734 C  CD     . GLU D 1 145 ? 80.445  94.345  134.788 1.00 68.82 ? 109 GLU D CD     1 
ATOM   16735 O  OE1    . GLU D 1 145 ? 80.863  93.460  135.562 1.00 67.32 ? 109 GLU D OE1    1 
ATOM   16736 O  OE2    . GLU D 1 145 ? 79.539  94.145  133.952 1.00 67.45 ? 109 GLU D OE2    1 
ATOM   16737 H  H      . GLU D 1 145 ? 80.257  97.376  136.954 1.00 64.38 ? 109 GLU D H      1 
ATOM   16738 H  HA     . GLU D 1 145 ? 81.004  94.875  137.516 1.00 64.60 ? 109 GLU D HA     1 
ATOM   16739 H  HB2    . GLU D 1 145 ? 82.418  96.768  135.977 1.00 63.72 ? 109 GLU D HB2    1 
ATOM   16740 H  HB3    . GLU D 1 145 ? 82.688  95.206  135.984 1.00 64.10 ? 109 GLU D HB3    1 
ATOM   16741 H  HG2    . GLU D 1 145 ? 80.346  96.373  134.933 1.00 63.79 ? 109 GLU D HG2    1 
ATOM   16742 H  HG3    . GLU D 1 145 ? 81.562  95.873  134.042 1.00 64.46 ? 109 GLU D HG3    1 
ATOM   16743 N  N      . ILE D 1 146 ? 82.134  97.074  139.336 1.00 56.47 ? 110 ILE D N      1 
ATOM   16744 C  CA     . ILE D 1 146 ? 83.105  97.412  140.378 1.00 59.74 ? 110 ILE D CA     1 
ATOM   16745 C  C      . ILE D 1 146 ? 83.344  96.253  141.344 1.00 62.16 ? 110 ILE D C      1 
ATOM   16746 O  O      . ILE D 1 146 ? 84.511  95.930  141.606 1.00 57.38 ? 110 ILE D O      1 
ATOM   16747 C  CB     . ILE D 1 146 ? 82.680  98.701  141.096 1.00 56.54 ? 110 ILE D CB     1 
ATOM   16748 C  CG1    . ILE D 1 146 ? 82.749  99.887  140.130 1.00 56.09 ? 110 ILE D CG1    1 
ATOM   16749 C  CG2    . ILE D 1 146 ? 83.556  98.943  142.317 1.00 58.81 ? 110 ILE D CG2    1 
ATOM   16750 C  CD1    . ILE D 1 146 ? 82.148  101.163 140.673 1.00 58.98 ? 110 ILE D CD1    1 
ATOM   16751 H  H      . ILE D 1 146 ? 81.446  97.588  139.313 1.00 58.38 ? 110 ILE D H      1 
ATOM   16752 H  HA     . ILE D 1 146 ? 83.952  97.595  139.944 1.00 58.94 ? 110 ILE D HA     1 
ATOM   16753 H  HB     . ILE D 1 146 ? 81.762  98.600  141.391 1.00 58.52 ? 110 ILE D HB     1 
ATOM   16754 H  HG12   . ILE D 1 146 ? 83.679  100.064 139.923 1.00 57.79 ? 110 ILE D HG12   1 
ATOM   16755 H  HG13   . ILE D 1 146 ? 82.271  99.658  139.318 1.00 58.06 ? 110 ILE D HG13   1 
ATOM   16756 H  HG21   . ILE D 1 146 ? 83.421  99.849  142.632 1.00 58.46 ? 110 ILE D HG21   1 
ATOM   16757 H  HG22   . ILE D 1 146 ? 83.309  98.316  143.014 1.00 58.49 ? 110 ILE D HG22   1 
ATOM   16758 H  HG23   . ILE D 1 146 ? 84.484  98.814  142.068 1.00 57.98 ? 110 ILE D HG23   1 
ATOM   16759 H  HD11   . ILE D 1 146 ? 82.055  101.799 139.948 1.00 58.01 ? 110 ILE D HD11   1 
ATOM   16760 H  HD12   . ILE D 1 146 ? 81.279  100.964 141.053 1.00 58.65 ? 110 ILE D HD12   1 
ATOM   16761 H  HD13   . ILE D 1 146 ? 82.733  101.523 141.357 1.00 58.12 ? 110 ILE D HD13   1 
ATOM   16762 N  N      . PRO D 1 147 ? 82.319  95.602  141.904 1.00 67.11 ? 111 PRO D N      1 
ATOM   16763 C  CA     . PRO D 1 147 ? 82.589  94.562  142.911 1.00 68.46 ? 111 PRO D CA     1 
ATOM   16764 C  C      . PRO D 1 147 ? 83.470  93.435  142.404 1.00 67.01 ? 111 PRO D C      1 
ATOM   16765 O  O      . PRO D 1 147 ? 84.264  92.894  143.183 1.00 65.03 ? 111 PRO D O      1 
ATOM   16766 C  CB     . PRO D 1 147 ? 81.187  94.062  143.289 1.00 66.71 ? 111 PRO D CB     1 
ATOM   16767 C  CG     . PRO D 1 147 ? 80.289  94.526  142.198 1.00 65.10 ? 111 PRO D CG     1 
ATOM   16768 C  CD     . PRO D 1 147 ? 80.873  95.806  141.712 1.00 62.44 ? 111 PRO D CD     1 
ATOM   16769 H  HA     . PRO D 1 147 ? 83.001  94.958  143.693 1.00 64.79 ? 111 PRO D HA     1 
ATOM   16770 H  HB2    . PRO D 1 147 ? 81.190  93.094  143.343 1.00 64.68 ? 111 PRO D HB2    1 
ATOM   16771 H  HB3    . PRO D 1 147 ? 80.923  94.452  144.137 1.00 65.05 ? 111 PRO D HB3    1 
ATOM   16772 H  HG2    . PRO D 1 147 ? 80.272  93.867  141.487 1.00 64.44 ? 111 PRO D HG2    1 
ATOM   16773 H  HG3    . PRO D 1 147 ? 79.398  94.672  142.549 1.00 64.93 ? 111 PRO D HG3    1 
ATOM   16774 H  HD2    . PRO D 1 147 ? 80.652  95.927  140.779 1.00 63.96 ? 111 PRO D HD2    1 
ATOM   16775 H  HD3    . PRO D 1 147 ? 80.560  96.547  142.253 1.00 63.85 ? 111 PRO D HD3    1 
ATOM   16776 N  N      . ARG D 1 148 ? 83.363  93.062  141.128 1.00 66.36 ? 112 ARG D N      1 
ATOM   16777 C  CA     . ARG D 1 148 ? 84.247  92.034  140.589 1.00 67.62 ? 112 ARG D CA     1 
ATOM   16778 C  C      . ARG D 1 148 ? 85.703  92.481  140.647 1.00 65.95 ? 112 ARG D C      1 
ATOM   16779 O  O      . ARG D 1 148 ? 86.585  91.715  141.063 1.00 63.75 ? 112 ARG D O      1 
ATOM   16780 C  CB     . ARG D 1 148 ? 83.849  91.707  139.151 1.00 68.65 ? 112 ARG D CB     1 
ATOM   16781 C  CG     . ARG D 1 148 ? 82.408  91.262  138.984 1.00 67.18 ? 112 ARG D CG     1 
ATOM   16782 C  CD     . ARG D 1 148 ? 82.053  91.121  137.515 1.00 67.00 ? 112 ARG D CD     1 
ATOM   16783 N  NE     . ARG D 1 148 ? 82.964  90.220  136.821 1.00 66.55 ? 112 ARG D NE     1 
ATOM   16784 C  CZ     . ARG D 1 148 ? 83.008  90.065  135.505 1.00 67.59 ? 112 ARG D CZ     1 
ATOM   16785 N  NH1    . ARG D 1 148 ? 82.203  90.738  134.701 1.00 66.16 ? 112 ARG D NH1    1 
ATOM   16786 N  NH2    . ARG D 1 148 ? 83.886  89.214  134.982 1.00 67.42 ? 112 ARG D NH2    1 
ATOM   16787 H  H      . ARG D 1 148 ? 82.797  93.381  140.565 1.00 65.47 ? 112 ARG D H      1 
ATOM   16788 H  HA     . ARG D 1 148 ? 84.158  91.227  141.119 1.00 65.85 ? 112 ARG D HA     1 
ATOM   16789 H  HB2    . ARG D 1 148 ? 83.976  92.500  138.608 1.00 66.07 ? 112 ARG D HB2    1 
ATOM   16790 H  HB3    . ARG D 1 148 ? 84.418  90.993  138.827 1.00 66.07 ? 112 ARG D HB3    1 
ATOM   16791 H  HG2    . ARG D 1 148 ? 82.286  90.400  139.410 1.00 65.80 ? 112 ARG D HG2    1 
ATOM   16792 H  HG3    . ARG D 1 148 ? 81.818  91.922  139.378 1.00 65.60 ? 112 ARG D HG3    1 
ATOM   16793 H  HD2    . ARG D 1 148 ? 81.155  90.764  137.436 1.00 65.94 ? 112 ARG D HD2    1 
ATOM   16794 H  HD3    . ARG D 1 148 ? 82.106  91.991  137.090 1.00 65.75 ? 112 ARG D HD3    1 
ATOM   16795 H  HE     . ARG D 1 148 ? 83.433  89.683  137.302 1.00 65.73 ? 112 ARG D HE     1 
ATOM   16796 H  HH11   . ARG D 1 148 ? 81.632  91.291  135.028 1.00 65.61 ? 112 ARG D HH11   1 
ATOM   16797 H  HH12   . ARG D 1 148 ? 82.251  90.621  133.851 1.00 65.89 ? 112 ARG D HH12   1 
ATOM   16798 H  HH21   . ARG D 1 148 ? 84.414  88.774  135.498 1.00 65.99 ? 112 ARG D HH21   1 
ATOM   16799 H  HH22   . ARG D 1 148 ? 83.926  89.106  134.130 1.00 65.95 ? 112 ARG D HH22   1 
ATOM   16800 N  N      . LEU D 1 149 ? 85.972  93.721  140.232 1.00 61.55 ? 113 LEU D N      1 
ATOM   16801 C  CA     . LEU D 1 149 ? 87.329  94.251  140.300 1.00 61.73 ? 113 LEU D CA     1 
ATOM   16802 C  C      . LEU D 1 149 ? 87.822  94.284  141.739 1.00 58.16 ? 113 LEU D C      1 
ATOM   16803 O  O      . LEU D 1 149 ? 88.968  93.917  142.025 1.00 56.32 ? 113 LEU D O      1 
ATOM   16804 C  CB     . LEU D 1 149 ? 87.376  95.652  139.689 1.00 61.49 ? 113 LEU D CB     1 
ATOM   16805 C  CG     . LEU D 1 149 ? 87.079  95.782  138.195 1.00 58.25 ? 113 LEU D CG     1 
ATOM   16806 C  CD1    . LEU D 1 149 ? 86.899  97.240  137.823 1.00 55.92 ? 113 LEU D CD1    1 
ATOM   16807 C  CD2    . LEU D 1 149 ? 88.186  95.164  137.369 1.00 60.02 ? 113 LEU D CD2    1 
ATOM   16808 H  H      . LEU D 1 149 ? 85.393  94.268  139.909 1.00 59.09 ? 113 LEU D H      1 
ATOM   16809 H  HA     . LEU D 1 149 ? 87.919  93.677  139.790 1.00 58.75 ? 113 LEU D HA     1 
ATOM   16810 H  HB2    . LEU D 1 149 ? 86.728  96.202  140.155 1.00 58.58 ? 113 LEU D HB2    1 
ATOM   16811 H  HB3    . LEU D 1 149 ? 88.263  96.014  139.834 1.00 58.43 ? 113 LEU D HB3    1 
ATOM   16812 H  HG     . LEU D 1 149 ? 86.255  95.314  137.993 1.00 58.14 ? 113 LEU D HG     1 
ATOM   16813 H  HD11   . LEU D 1 149 ? 86.829  97.311  136.858 1.00 57.35 ? 113 LEU D HD11   1 
ATOM   16814 H  HD12   . LEU D 1 149 ? 86.092  97.578  138.240 1.00 58.64 ? 113 LEU D HD12   1 
ATOM   16815 H  HD13   . LEU D 1 149 ? 87.668  97.738  138.137 1.00 58.08 ? 113 LEU D HD13   1 
ATOM   16816 H  HD21   . LEU D 1 149 ? 88.213  94.210  137.541 1.00 58.83 ? 113 LEU D HD21   1 
ATOM   16817 H  HD22   . LEU D 1 149 ? 89.029  95.571  137.622 1.00 58.20 ? 113 LEU D HD22   1 
ATOM   16818 H  HD23   . LEU D 1 149 ? 88.006  95.329  136.431 1.00 58.13 ? 113 LEU D HD23   1 
ATOM   16819 N  N      . VAL D 1 150 ? 86.966  94.725  142.662 1.00 61.48 ? 114 VAL D N      1 
ATOM   16820 C  CA     . VAL D 1 150 ? 87.371  94.805  144.062 1.00 64.23 ? 114 VAL D CA     1 
ATOM   16821 C  C      . VAL D 1 150 ? 87.722  93.421  144.590 1.00 63.84 ? 114 VAL D C      1 
ATOM   16822 O  O      . VAL D 1 150 ? 88.734  93.242  145.275 1.00 66.36 ? 114 VAL D O      1 
ATOM   16823 C  CB     . VAL D 1 150 ? 86.267  95.467  144.905 1.00 66.81 ? 114 VAL D CB     1 
ATOM   16824 C  CG1    . VAL D 1 150 ? 86.666  95.497  146.372 1.00 66.71 ? 114 VAL D CG1    1 
ATOM   16825 C  CG2    . VAL D 1 150 ? 85.992  96.871  144.403 1.00 65.89 ? 114 VAL D CG2    1 
ATOM   16826 H  H      . VAL D 1 150 ? 86.160  94.979  142.505 1.00 62.82 ? 114 VAL D H      1 
ATOM   16827 H  HA     . VAL D 1 150 ? 88.165  95.357  144.127 1.00 63.42 ? 114 VAL D HA     1 
ATOM   16828 H  HB     . VAL D 1 150 ? 85.451  94.951  144.822 1.00 63.71 ? 114 VAL D HB     1 
ATOM   16829 H  HG11   . VAL D 1 150 ? 86.465  96.374  146.733 1.00 64.07 ? 114 VAL D HG11   1 
ATOM   16830 H  HG12   . VAL D 1 150 ? 87.617  95.322  146.447 1.00 63.72 ? 114 VAL D HG12   1 
ATOM   16831 H  HG13   . VAL D 1 150 ? 86.164  94.819  146.849 1.00 63.85 ? 114 VAL D HG13   1 
ATOM   16832 H  HG21   . VAL D 1 150 ? 85.338  97.289  144.982 1.00 63.51 ? 114 VAL D HG21   1 
ATOM   16833 H  HG22   . VAL D 1 150 ? 86.820  97.376  144.421 1.00 63.65 ? 114 VAL D HG22   1 
ATOM   16834 H  HG23   . VAL D 1 150 ? 85.652  96.824  143.497 1.00 63.39 ? 114 VAL D HG23   1 
ATOM   16835 N  N      . ALA D 1 151 ? 86.894  92.422  144.282 1.00 64.09 ? 115 ALA D N      1 
ATOM   16836 C  CA     . ALA D 1 151 ? 87.162  91.066  144.747 1.00 62.82 ? 115 ALA D CA     1 
ATOM   16837 C  C      . ALA D 1 151 ? 88.479  90.544  144.185 1.00 63.30 ? 115 ALA D C      1 
ATOM   16838 O  O      . ALA D 1 151 ? 89.329  90.036  144.928 1.00 60.49 ? 115 ALA D O      1 
ATOM   16839 C  CB     . ALA D 1 151 ? 86.007  90.146  144.357 1.00 60.34 ? 115 ALA D CB     1 
ATOM   16840 H  H      . ALA D 1 151 ? 86.180  92.504  143.809 1.00 61.58 ? 115 ALA D H      1 
ATOM   16841 H  HA     . ALA D 1 151 ? 87.231  91.071  145.714 1.00 61.14 ? 115 ALA D HA     1 
ATOM   16842 H  HB1    . ALA D 1 151 ? 85.194  90.471  144.772 1.00 61.18 ? 115 ALA D HB1    1 
ATOM   16843 H  HB2    . ALA D 1 151 ? 85.913  90.153  143.391 1.00 61.17 ? 115 ALA D HB2    1 
ATOM   16844 H  HB3    . ALA D 1 151 ? 86.203  89.248  144.665 1.00 61.08 ? 115 ALA D HB3    1 
ATOM   16845 N  N      . LYS D 1 152 ? 88.671  90.668  142.869 1.00 67.21 ? 116 LYS D N      1 
ATOM   16846 C  CA     . LYS D 1 152 ? 89.888  90.132  142.268 1.00 64.21 ? 116 LYS D CA     1 
ATOM   16847 C  C      . LYS D 1 152 ? 91.125  90.834  142.813 1.00 62.87 ? 116 LYS D C      1 
ATOM   16848 O  O      . LYS D 1 152 ? 92.154  90.192  143.052 1.00 61.84 ? 116 LYS D O      1 
ATOM   16849 C  CB     . LYS D 1 152 ? 89.833  90.244  140.746 1.00 63.36 ? 116 LYS D CB     1 
ATOM   16850 C  CG     . LYS D 1 152 ? 91.055  89.639  140.069 1.00 64.18 ? 116 LYS D CG     1 
ATOM   16851 C  CD     . LYS D 1 152 ? 90.855  89.399  138.581 1.00 65.08 ? 116 LYS D CD     1 
ATOM   16852 C  CE     . LYS D 1 152 ? 89.851  88.293  138.320 1.00 66.83 ? 116 LYS D CE     1 
ATOM   16853 N  NZ     . LYS D 1 152 ? 89.917  87.796  136.918 1.00 64.69 ? 116 LYS D NZ     1 
ATOM   16854 H  H      . LYS D 1 152 ? 88.130  91.047  142.318 1.00 64.03 ? 116 LYS D H      1 
ATOM   16855 H  HA     . LYS D 1 152 ? 89.958  89.192  142.493 1.00 63.56 ? 116 LYS D HA     1 
ATOM   16856 H  HB2    . LYS D 1 152 ? 89.046  89.779  140.425 1.00 63.52 ? 116 LYS D HB2    1 
ATOM   16857 H  HB3    . LYS D 1 152 ? 89.787  91.180  140.501 1.00 64.07 ? 116 LYS D HB3    1 
ATOM   16858 H  HG2    . LYS D 1 152 ? 91.804  90.245  140.176 1.00 63.80 ? 116 LYS D HG2    1 
ATOM   16859 H  HG3    . LYS D 1 152 ? 91.256  88.787  140.485 1.00 63.80 ? 116 LYS D HG3    1 
ATOM   16860 H  HD2    . LYS D 1 152 ? 90.531  90.212  138.164 1.00 63.78 ? 116 LYS D HD2    1 
ATOM   16861 H  HD3    . LYS D 1 152 ? 91.701  89.133  138.187 1.00 63.92 ? 116 LYS D HD3    1 
ATOM   16862 H  HE2    . LYS D 1 152 ? 90.038  87.550  138.914 1.00 64.19 ? 116 LYS D HE2    1 
ATOM   16863 H  HE3    . LYS D 1 152 ? 88.956  88.632  138.477 1.00 64.23 ? 116 LYS D HE3    1 
ATOM   16864 H  HZ1    . LYS D 1 152 ? 89.956  88.482  136.353 1.00 64.06 ? 116 LYS D HZ1    1 
ATOM   16865 H  HZ2    . LYS D 1 152 ? 89.197  87.309  136.732 1.00 63.83 ? 116 LYS D HZ2    1 
ATOM   16866 H  HZ3    . LYS D 1 152 ? 90.644  87.294  136.809 1.00 63.65 ? 116 LYS D HZ3    1 
ATOM   16867 N  N      . ALA D 1 153 ? 91.050  92.152  143.015 1.00 63.07 ? 117 ALA D N      1 
ATOM   16868 C  CA     . ALA D 1 153 ? 92.170  92.860  143.623 1.00 65.02 ? 117 ALA D CA     1 
ATOM   16869 C  C      . ALA D 1 153 ? 92.405  92.403  145.055 1.00 65.33 ? 117 ALA D C      1 
ATOM   16870 O  O      . ALA D 1 153 ? 93.556  92.298  145.493 1.00 64.87 ? 117 ALA D O      1 
ATOM   16871 C  CB     . ALA D 1 153 ? 91.926  94.368  143.578 1.00 62.06 ? 117 ALA D CB     1 
ATOM   16872 H  H      . ALA D 1 153 ? 90.377  92.646  142.814 1.00 62.68 ? 117 ALA D H      1 
ATOM   16873 H  HA     . ALA D 1 153 ? 92.974  92.672  143.114 1.00 63.26 ? 117 ALA D HA     1 
ATOM   16874 H  HB1    . ALA D 1 153 ? 91.828  94.645  142.653 1.00 62.69 ? 117 ALA D HB1    1 
ATOM   16875 H  HB2    . ALA D 1 153 ? 91.117  94.571  144.074 1.00 62.72 ? 117 ALA D HB2    1 
ATOM   16876 H  HB3    . ALA D 1 153 ? 92.683  94.823  143.980 1.00 62.23 ? 117 ALA D HB3    1 
ATOM   16877 N  N      . ASP D 1 154 ? 91.332  92.127  145.800 1.00 71.95 ? 118 ASP D N      1 
ATOM   16878 C  CA     . ASP D 1 154 ? 91.468  91.617  147.156 1.00 73.37 ? 118 ASP D CA     1 
ATOM   16879 C  C      . ASP D 1 154 ? 92.171  90.269  147.198 1.00 72.28 ? 118 ASP D C      1 
ATOM   16880 O  O      . ASP D 1 154 ? 92.761  89.931  148.229 1.00 70.64 ? 118 ASP D O      1 
ATOM   16881 C  CB     . ASP D 1 154 ? 90.091  91.501  147.812 1.00 72.72 ? 118 ASP D CB     1 
ATOM   16882 C  CG     . ASP D 1 154 ? 90.173  91.326  149.315 1.00 73.20 ? 118 ASP D CG     1 
ATOM   16883 O  OD1    . ASP D 1 154 ? 91.299  91.329  149.856 1.00 71.53 ? 118 ASP D OD1    1 
ATOM   16884 O  OD2    . ASP D 1 154 ? 89.111  91.190  149.957 1.00 73.35 ? 118 ASP D OD2    1 
ATOM   16885 H  H      . ASP D 1 154 ? 90.519  92.224  145.539 1.00 70.11 ? 118 ASP D H      1 
ATOM   16886 H  HA     . ASP D 1 154 ? 91.994  92.244  147.674 1.00 70.88 ? 118 ASP D HA     1 
ATOM   16887 H  HB2    . ASP D 1 154 ? 89.585  92.307  147.632 1.00 70.78 ? 118 ASP D HB2    1 
ATOM   16888 H  HB3    . ASP D 1 154 ? 89.632  90.729  147.445 1.00 70.32 ? 118 ASP D HB3    1 
ATOM   16889 N  N      . GLU D 1 155 ? 92.121  89.494  146.112 1.00 74.30 ? 119 GLU D N      1 
ATOM   16890 C  CA     . GLU D 1 155 ? 92.913  88.271  146.055 1.00 75.92 ? 119 GLU D CA     1 
ATOM   16891 C  C      . GLU D 1 155 ? 94.400  88.547  146.236 1.00 76.77 ? 119 GLU D C      1 
ATOM   16892 O  O      . GLU D 1 155 ? 95.121  87.677  146.738 1.00 76.22 ? 119 GLU D O      1 
ATOM   16893 C  CB     . GLU D 1 155 ? 92.680  87.547  144.730 1.00 76.48 ? 119 GLU D CB     1 
ATOM   16894 C  CG     . GLU D 1 155 ? 91.242  87.124  144.497 1.00 76.73 ? 119 GLU D CG     1 
ATOM   16895 C  CD     . GLU D 1 155 ? 91.071  86.317  143.225 1.00 77.15 ? 119 GLU D CD     1 
ATOM   16896 O  OE1    . GLU D 1 155 ? 92.094  85.889  142.649 1.00 74.31 ? 119 GLU D OE1    1 
ATOM   16897 O  OE2    . GLU D 1 155 ? 89.916  86.110  142.800 1.00 75.96 ? 119 GLU D OE2    1 
ATOM   16898 H  H      . GLU D 1 155 ? 91.648  89.650  145.412 1.00 73.60 ? 119 GLU D H      1 
ATOM   16899 H  HA     . GLU D 1 155 ? 92.629  87.682  146.771 1.00 74.42 ? 119 GLU D HA     1 
ATOM   16900 H  HB2    . GLU D 1 155 ? 92.938  88.134  144.003 1.00 74.53 ? 119 GLU D HB2    1 
ATOM   16901 H  HB3    . GLU D 1 155 ? 93.228  86.747  144.714 1.00 74.81 ? 119 GLU D HB3    1 
ATOM   16902 H  HG2    . GLU D 1 155 ? 90.950  86.576  145.242 1.00 74.50 ? 119 GLU D HG2    1 
ATOM   16903 H  HG3    . GLU D 1 155 ? 90.687  87.916  144.429 1.00 74.32 ? 119 GLU D HG3    1 
ATOM   16904 N  N      . GLY D 1 156 ? 94.874  89.729  145.841 1.00 71.27 ? 120 GLY D N      1 
ATOM   16905 C  CA     . GLY D 1 156 ? 96.253  90.113  146.077 1.00 72.06 ? 120 GLY D CA     1 
ATOM   16906 C  C      . GLY D 1 156 ? 96.925  90.799  144.905 1.00 73.13 ? 120 GLY D C      1 
ATOM   16907 O  O      . GLY D 1 156 ? 98.046  91.298  145.039 1.00 70.29 ? 120 GLY D O      1 
ATOM   16908 H  H      . GLY D 1 156 ? 94.409  90.325  145.432 1.00 69.43 ? 120 GLY D H      1 
ATOM   16909 H  HA2    . GLY D 1 156 ? 96.286  90.715  146.837 1.00 69.70 ? 120 GLY D HA2    1 
ATOM   16910 H  HA3    . GLY D 1 156 ? 96.770  89.323  146.298 1.00 70.08 ? 120 GLY D HA3    1 
ATOM   16911 N  N      . PHE D 1 157 ? 96.258  90.837  143.753 1.00 67.90 ? 121 PHE D N      1 
ATOM   16912 C  CA     . PHE D 1 157 ? 96.870  91.404  142.560 1.00 64.49 ? 121 PHE D CA     1 
ATOM   16913 C  C      . PHE D 1 157 ? 96.997  92.918  142.682 1.00 65.52 ? 121 PHE D C      1 
ATOM   16914 O  O      . PHE D 1 157 ? 96.101  93.605  143.179 1.00 65.32 ? 121 PHE D O      1 
ATOM   16915 C  CB     . PHE D 1 157 ? 96.050  91.040  141.324 1.00 64.07 ? 121 PHE D CB     1 
ATOM   16916 C  CG     . PHE D 1 157 ? 95.858  89.563  141.145 1.00 64.22 ? 121 PHE D CG     1 
ATOM   16917 C  CD1    . PHE D 1 157 ? 96.831  88.797  140.530 1.00 66.83 ? 121 PHE D CD1    1 
ATOM   16918 C  CD2    . PHE D 1 157 ? 94.709  88.940  141.598 1.00 65.97 ? 121 PHE D CD2    1 
ATOM   16919 C  CE1    . PHE D 1 157 ? 96.661  87.438  140.366 1.00 69.27 ? 121 PHE D CE1    1 
ATOM   16920 C  CE2    . PHE D 1 157 ? 94.533  87.582  141.436 1.00 66.10 ? 121 PHE D CE2    1 
ATOM   16921 C  CZ     . PHE D 1 157 ? 95.510  86.829  140.819 1.00 69.11 ? 121 PHE D CZ     1 
ATOM   16922 H  H      . PHE D 1 157 ? 95.458  90.543  143.640 1.00 66.12 ? 121 PHE D H      1 
ATOM   16923 H  HA     . PHE D 1 157 ? 97.759  91.034  142.452 1.00 65.62 ? 121 PHE D HA     1 
ATOM   16924 H  HB2    . PHE D 1 157 ? 95.174  91.448  141.396 1.00 65.95 ? 121 PHE D HB2    1 
ATOM   16925 H  HB3    . PHE D 1 157 ? 96.504  91.375  140.537 1.00 65.36 ? 121 PHE D HB3    1 
ATOM   16926 H  HD1    . PHE D 1 157 ? 97.609  89.203  140.222 1.00 65.97 ? 121 PHE D HD1    1 
ATOM   16927 H  HD2    . PHE D 1 157 ? 94.048  89.443  142.014 1.00 66.08 ? 121 PHE D HD2    1 
ATOM   16928 H  HE1    . PHE D 1 157 ? 97.321  86.933  139.949 1.00 66.25 ? 121 PHE D HE1    1 
ATOM   16929 H  HE2    . PHE D 1 157 ? 93.756  87.174  141.742 1.00 65.85 ? 121 PHE D HE2    1 
ATOM   16930 H  HZ     . PHE D 1 157 ? 95.393  85.914  140.708 1.00 66.19 ? 121 PHE D HZ     1 
ATOM   16931 N  N      . ASP D 1 158 ? 98.137  93.437  142.218 1.00 63.71 ? 122 ASP D N      1 
ATOM   16932 C  CA     . ASP D 1 158 ? 98.391  94.872  142.297 1.00 60.23 ? 122 ASP D CA     1 
ATOM   16933 C  C      . ASP D 1 158 ? 97.559  95.640  141.277 1.00 59.15 ? 122 ASP D C      1 
ATOM   16934 O  O      . ASP D 1 158 ? 96.967  96.677  141.599 1.00 58.51 ? 122 ASP D O      1 
ATOM   16935 C  CB     . ASP D 1 158 ? 99.881  95.151  142.087 1.00 60.87 ? 122 ASP D CB     1 
ATOM   16936 C  CG     . ASP D 1 158 ? 100.733 94.686  143.249 1.00 63.75 ? 122 ASP D CG     1 
ATOM   16937 O  OD1    . ASP D 1 158 ? 100.237 94.693  144.395 1.00 66.86 ? 122 ASP D OD1    1 
ATOM   16938 O  OD2    . ASP D 1 158 ? 101.903 94.316  143.015 1.00 61.78 ? 122 ASP D OD2    1 
ATOM   16939 H  H      . ASP D 1 158 ? 98.769  92.985  141.853 1.00 61.52 ? 122 ASP D H      1 
ATOM   16940 H  HA     . ASP D 1 158 ? 98.147  95.191  143.178 1.00 60.85 ? 122 ASP D HA     1 
ATOM   16941 H  HB2    . ASP D 1 158 ? 100.181 94.682  141.293 1.00 60.98 ? 122 ASP D HB2    1 
ATOM   16942 H  HB3    . ASP D 1 158 ? 100.015 96.104  141.981 1.00 61.43 ? 122 ASP D HB3    1 
ATOM   16943 N  N      . VAL D 1 159 ? 97.504  95.149  140.040 1.00 51.70 ? 123 VAL D N      1 
ATOM   16944 C  CA     . VAL D 1 159 ? 96.841  95.845  138.943 1.00 51.90 ? 123 VAL D CA     1 
ATOM   16945 C  C      . VAL D 1 159 ? 95.875  94.876  138.278 1.00 50.98 ? 123 VAL D C      1 
ATOM   16946 O  O      . VAL D 1 159 ? 96.263  93.765  137.905 1.00 53.53 ? 123 VAL D O      1 
ATOM   16947 C  CB     . VAL D 1 159 ? 97.852  96.391  137.914 1.00 52.69 ? 123 VAL D CB     1 
ATOM   16948 C  CG1    . VAL D 1 159 ? 97.143  97.133  136.785 1.00 52.69 ? 123 VAL D CG1    1 
ATOM   16949 C  CG2    . VAL D 1 159 ? 98.860  97.301  138.593 1.00 52.35 ? 123 VAL D CG2    1 
ATOM   16950 H  H      . VAL D 1 159 ? 97.849  94.397  139.810 1.00 53.32 ? 123 VAL D H      1 
ATOM   16951 H  HA     . VAL D 1 159 ? 96.329  96.589  139.293 1.00 52.96 ? 123 VAL D HA     1 
ATOM   16952 H  HB     . VAL D 1 159 ? 98.337  95.649  137.523 1.00 52.75 ? 123 VAL D HB     1 
ATOM   16953 H  HG11   . VAL D 1 159 ? 96.420  96.590  136.440 1.00 52.74 ? 123 VAL D HG11   1 
ATOM   16954 H  HG12   . VAL D 1 159 ? 96.797  97.972  137.126 1.00 53.00 ? 123 VAL D HG12   1 
ATOM   16955 H  HG13   . VAL D 1 159 ? 97.784  97.303  136.078 1.00 52.30 ? 123 VAL D HG13   1 
ATOM   16956 H  HG21   . VAL D 1 159 ? 98.595  97.438  139.515 1.00 53.22 ? 123 VAL D HG21   1 
ATOM   16957 H  HG22   . VAL D 1 159 ? 99.736  96.886  138.557 1.00 52.57 ? 123 VAL D HG22   1 
ATOM   16958 H  HG23   . VAL D 1 159 ? 98.877  98.151  138.126 1.00 52.39 ? 123 VAL D HG23   1 
ATOM   16959 N  N      . VAL D 1 160 ? 94.625  95.301  138.119 1.00 54.24 ? 124 VAL D N      1 
ATOM   16960 C  CA     . VAL D 1 160 ? 93.590  94.507  137.469 1.00 57.76 ? 124 VAL D CA     1 
ATOM   16961 C  C      . VAL D 1 160 ? 93.075  95.304  136.280 1.00 53.85 ? 124 VAL D C      1 
ATOM   16962 O  O      . VAL D 1 160 ? 92.628  96.447  136.439 1.00 53.95 ? 124 VAL D O      1 
ATOM   16963 C  CB     . VAL D 1 160 ? 92.444  94.154  138.431 1.00 55.01 ? 124 VAL D CB     1 
ATOM   16964 C  CG1    . VAL D 1 160 ? 91.435  93.229  137.755 1.00 51.79 ? 124 VAL D CG1    1 
ATOM   16965 C  CG2    . VAL D 1 160 ? 92.978  93.523  139.716 1.00 51.73 ? 124 VAL D CG2    1 
ATOM   16966 H  H      . VAL D 1 160 ? 94.345  96.067  138.390 1.00 54.56 ? 124 VAL D H      1 
ATOM   16967 H  HA     . VAL D 1 160 ? 93.975  93.682  137.137 1.00 54.64 ? 124 VAL D HA     1 
ATOM   16968 H  HB     . VAL D 1 160 ? 91.978  94.967  138.675 1.00 54.72 ? 124 VAL D HB     1 
ATOM   16969 H  HG11   . VAL D 1 160 ? 91.425  93.398  136.801 1.00 54.16 ? 124 VAL D HG11   1 
ATOM   16970 H  HG12   . VAL D 1 160 ? 91.687  92.307  137.920 1.00 54.40 ? 124 VAL D HG12   1 
ATOM   16971 H  HG13   . VAL D 1 160 ? 90.556  93.404  138.125 1.00 54.37 ? 124 VAL D HG13   1 
ATOM   16972 H  HG21   . VAL D 1 160 ? 93.869  93.854  139.900 1.00 54.65 ? 124 VAL D HG21   1 
ATOM   16973 H  HG22   . VAL D 1 160 ? 92.386  93.759  140.446 1.00 54.61 ? 124 VAL D HG22   1 
ATOM   16974 H  HG23   . VAL D 1 160 ? 93.000  92.559  139.613 1.00 54.68 ? 124 VAL D HG23   1 
ATOM   16975 N  N      . GLY D 1 161 ? 93.135  94.700  135.092 1.00 46.48 ? 125 GLY D N      1 
ATOM   16976 C  CA     . GLY D 1 161 ? 92.620  95.320  133.892 1.00 47.35 ? 125 GLY D CA     1 
ATOM   16977 C  C      . GLY D 1 161 ? 91.267  94.761  133.494 1.00 55.87 ? 125 GLY D C      1 
ATOM   16978 O  O      . GLY D 1 161 ? 90.633  93.997  134.220 1.00 60.22 ? 125 GLY D O      1 
ATOM   16979 H  H      . GLY D 1 161 ? 93.478  93.924  134.963 1.00 52.41 ? 125 GLY D H      1 
ATOM   16980 H  HA2    . GLY D 1 161 ? 92.529  96.274  134.035 1.00 52.24 ? 125 GLY D HA2    1 
ATOM   16981 H  HA3    . GLY D 1 161 ? 93.239  95.178  133.161 1.00 52.10 ? 125 GLY D HA3    1 
ATOM   16982 N  N      . THR D 1 162 ? 90.821  95.163  132.306 1.00 57.72 ? 126 THR D N      1 
ATOM   16983 C  CA     . THR D 1 162 ? 89.546  94.713  131.771 1.00 60.26 ? 126 THR D CA     1 
ATOM   16984 C  C      . THR D 1 162 ? 89.640  94.613  130.256 1.00 64.31 ? 126 THR D C      1 
ATOM   16985 O  O      . THR D 1 162 ? 90.444  95.296  129.616 1.00 61.49 ? 126 THR D O      1 
ATOM   16986 C  CB     . THR D 1 162 ? 88.402  95.655  132.165 1.00 57.43 ? 126 THR D CB     1 
ATOM   16987 O  OG1    . THR D 1 162 ? 88.694  96.981  131.712 1.00 60.26 ? 126 THR D OG1    1 
ATOM   16988 C  CG2    . THR D 1 162 ? 88.213  95.664  133.674 1.00 56.45 ? 126 THR D CG2    1 
ATOM   16989 H  H      . THR D 1 162 ? 91.245  95.701  131.788 1.00 57.81 ? 126 THR D H      1 
ATOM   16990 H  HA     . THR D 1 162 ? 89.350  93.834  132.125 1.00 58.63 ? 126 THR D HA     1 
ATOM   16991 H  HB     . THR D 1 162 ? 87.578  95.349  131.755 1.00 57.93 ? 126 THR D HB     1 
ATOM   16992 H  HG1    . THR D 1 162 ? 89.443  97.223  132.005 1.00 58.53 ? 126 THR D HG1    1 
ATOM   16993 H  HG21   . THR D 1 162 ? 88.156  94.755  134.005 1.00 57.85 ? 126 THR D HG21   1 
ATOM   16994 H  HG22   . THR D 1 162 ? 88.963  96.107  134.098 1.00 58.11 ? 126 THR D HG22   1 
ATOM   16995 H  HG23   . THR D 1 162 ? 87.399  96.138  133.904 1.00 58.20 ? 126 THR D HG23   1 
ATOM   16996 N  N      . VAL D 1 163 ? 88.802  93.747  129.687 1.00 69.87 ? 127 VAL D N      1 
ATOM   16997 C  CA     . VAL D 1 163 ? 88.735  93.527  128.247 1.00 64.25 ? 127 VAL D CA     1 
ATOM   16998 C  C      . VAL D 1 163 ? 87.275  93.601  127.825 1.00 66.97 ? 127 VAL D C      1 
ATOM   16999 O  O      . VAL D 1 163 ? 86.410  92.992  128.463 1.00 67.97 ? 127 VAL D O      1 
ATOM   17000 C  CB     . VAL D 1 163 ? 89.342  92.170  127.843 1.00 63.13 ? 127 VAL D CB     1 
ATOM   17001 C  CG1    . VAL D 1 163 ? 89.522  92.100  126.333 1.00 65.97 ? 127 VAL D CG1    1 
ATOM   17002 C  CG2    . VAL D 1 163 ? 90.662  91.936  128.560 1.00 65.30 ? 127 VAL D CG2    1 
ATOM   17003 H  H      . VAL D 1 163 ? 88.247  93.263  130.128 1.00 64.89 ? 127 VAL D H      1 
ATOM   17004 H  HA     . VAL D 1 163 ? 89.220  94.229  127.790 1.00 64.10 ? 127 VAL D HA     1 
ATOM   17005 H  HB     . VAL D 1 163 ? 88.732  91.463  128.105 1.00 64.43 ? 127 VAL D HB     1 
ATOM   17006 H  HG11   . VAL D 1 163 ? 90.449  91.898  126.134 1.00 65.13 ? 127 VAL D HG11   1 
ATOM   17007 H  HG12   . VAL D 1 163 ? 89.280  92.955  125.945 1.00 64.61 ? 127 VAL D HG12   1 
ATOM   17008 H  HG13   . VAL D 1 163 ? 88.949  91.402  125.978 1.00 64.90 ? 127 VAL D HG13   1 
ATOM   17009 H  HG21   . VAL D 1 163 ? 91.232  92.710  128.434 1.00 65.00 ? 127 VAL D HG21   1 
ATOM   17010 H  HG22   . VAL D 1 163 ? 91.087  91.148  128.188 1.00 64.64 ? 127 VAL D HG22   1 
ATOM   17011 H  HG23   . VAL D 1 163 ? 90.489  91.803  129.505 1.00 64.39 ? 127 VAL D HG23   1 
ATOM   17012 N  N      . ARG D 1 164 ? 87.005  94.341  126.753 1.00 67.09 ? 128 ARG D N      1 
ATOM   17013 C  CA     . ARG D 1 164 ? 85.642  94.502  126.262 1.00 65.78 ? 128 ARG D CA     1 
ATOM   17014 C  C      . ARG D 1 164 ? 85.269  93.312  125.386 1.00 68.27 ? 128 ARG D C      1 
ATOM   17015 O  O      . ARG D 1 164 ? 85.744  93.194  124.251 1.00 68.07 ? 128 ARG D O      1 
ATOM   17016 C  CB     . ARG D 1 164 ? 85.516  95.812  125.489 1.00 65.49 ? 128 ARG D CB     1 
ATOM   17017 C  CG     . ARG D 1 164 ? 85.617  97.049  126.368 1.00 65.79 ? 128 ARG D CG     1 
ATOM   17018 C  CD     . ARG D 1 164 ? 85.780  98.316  125.545 1.00 68.29 ? 128 ARG D CD     1 
ATOM   17019 N  NE     . ARG D 1 164 ? 87.081  98.381  124.889 1.00 65.86 ? 128 ARG D NE     1 
ATOM   17020 C  CZ     . ARG D 1 164 ? 87.493  99.395  124.141 1.00 65.06 ? 128 ARG D CZ     1 
ATOM   17021 N  NH1    . ARG D 1 164 ? 86.731  100.456 123.933 1.00 62.90 ? 128 ARG D NH1    1 
ATOM   17022 N  NH2    . ARG D 1 164 ? 88.701  99.344  123.588 1.00 66.52 ? 128 ARG D NH2    1 
ATOM   17023 H  H      . ARG D 1 164 ? 87.596  94.758  126.289 1.00 65.52 ? 128 ARG D H      1 
ATOM   17024 H  HA     . ARG D 1 164 ? 85.033  94.535  127.014 1.00 65.42 ? 128 ARG D HA     1 
ATOM   17025 H  HB2    . ARG D 1 164 ? 86.229  95.853  124.833 1.00 65.74 ? 128 ARG D HB2    1 
ATOM   17026 H  HB3    . ARG D 1 164 ? 84.657  95.832  125.043 1.00 65.27 ? 128 ARG D HB3    1 
ATOM   17027 H  HG2    . ARG D 1 164 ? 84.808  97.133  126.895 1.00 65.01 ? 128 ARG D HG2    1 
ATOM   17028 H  HG3    . ARG D 1 164 ? 86.388  96.963  126.950 1.00 65.74 ? 128 ARG D HG3    1 
ATOM   17029 H  HD2    . ARG D 1 164 ? 85.096  98.340  124.858 1.00 65.69 ? 128 ARG D HD2    1 
ATOM   17030 H  HD3    . ARG D 1 164 ? 85.697  99.087  126.126 1.00 65.76 ? 128 ARG D HD3    1 
ATOM   17031 H  HE     . ARG D 1 164 ? 87.660  97.779  125.095 1.00 65.31 ? 128 ARG D HE     1 
ATOM   17032 H  HH11   . ARG D 1 164 ? 85.948  100.501 124.286 1.00 65.13 ? 128 ARG D HH11   1 
ATOM   17033 H  HH12   . ARG D 1 164 ? 87.019  101.102 123.445 1.00 65.15 ? 128 ARG D HH12   1 
ATOM   17034 H  HH21   . ARG D 1 164 ? 89.204  98.658  123.718 1.00 65.48 ? 128 ARG D HH21   1 
ATOM   17035 H  HH22   . ARG D 1 164 ? 88.980  99.996  123.101 1.00 65.66 ? 128 ARG D HH22   1 
ATOM   17036 N  N      . GLN D 1 165 ? 84.416  92.429  125.913 1.00 72.88 ? 129 GLN D N      1 
ATOM   17037 C  CA     . GLN D 1 165 ? 84.022  91.239  125.167 1.00 71.54 ? 129 GLN D CA     1 
ATOM   17038 C  C      . GLN D 1 165 ? 83.223  91.594  123.920 1.00 71.63 ? 129 GLN D C      1 
ATOM   17039 O  O      . GLN D 1 165 ? 83.442  91.004  122.856 1.00 71.16 ? 129 GLN D O      1 
ATOM   17040 C  CB     . GLN D 1 165 ? 83.216  90.300  126.064 1.00 71.71 ? 129 GLN D CB     1 
ATOM   17041 C  CG     . GLN D 1 165 ? 81.907  90.884  126.568 1.00 71.86 ? 129 GLN D CG     1 
ATOM   17042 C  CD     . GLN D 1 165 ? 81.266  90.032  127.646 1.00 73.25 ? 129 GLN D CD     1 
ATOM   17043 O  OE1    . GLN D 1 165 ? 81.865  89.074  128.136 1.00 73.63 ? 129 GLN D OE1    1 
ATOM   17044 N  NE2    . GLN D 1 165 ? 80.040  90.379  128.023 1.00 71.26 ? 129 GLN D NE2    1 
ATOM   17045 H  H      . GLN D 1 165 ? 84.051  92.503  126.688 1.00 70.78 ? 129 GLN D H      1 
ATOM   17046 H  HA     . GLN D 1 165 ? 84.821  90.768  124.883 1.00 70.57 ? 129 GLN D HA     1 
ATOM   17047 H  HB2    . GLN D 1 165 ? 83.007  89.496  125.563 1.00 70.77 ? 129 GLN D HB2    1 
ATOM   17048 H  HB3    . GLN D 1 165 ? 83.754  90.074  126.838 1.00 70.88 ? 129 GLN D HB3    1 
ATOM   17049 H  HG2    . GLN D 1 165 ? 82.072  91.765  126.937 1.00 70.75 ? 129 GLN D HG2    1 
ATOM   17050 H  HG3    . GLN D 1 165 ? 81.285  90.946  125.827 1.00 70.80 ? 129 GLN D HG3    1 
ATOM   17051 H  HE21   . GLN D 1 165 ? 79.653  91.054  127.657 1.00 70.76 ? 129 GLN D HE21   1 
ATOM   17052 H  HE22   . GLN D 1 165 ? 79.634  89.927  128.631 1.00 70.88 ? 129 GLN D HE22   1 
ATOM   17053 N  N      . ASN D 1 166 ? 82.295  92.543  124.027 1.00 71.24 ? 130 ASN D N      1 
ATOM   17054 C  CA     . ASN D 1 166 ? 81.524  93.013  122.884 1.00 72.78 ? 130 ASN D CA     1 
ATOM   17055 C  C      . ASN D 1 166 ? 82.086  94.342  122.394 1.00 73.42 ? 130 ASN D C      1 
ATOM   17056 O  O      . ASN D 1 166 ? 81.629  95.412  122.806 1.00 73.70 ? 130 ASN D O      1 
ATOM   17057 C  CB     . ASN D 1 166 ? 80.044  93.149  123.247 1.00 73.13 ? 130 ASN D CB     1 
ATOM   17058 C  CG     . ASN D 1 166 ? 79.809  94.094  124.408 1.00 76.60 ? 130 ASN D CG     1 
ATOM   17059 O  OD1    . ASN D 1 166 ? 80.695  94.312  125.233 1.00 75.93 ? 130 ASN D OD1    1 
ATOM   17060 N  ND2    . ASN D 1 166 ? 78.611  94.662  124.475 1.00 74.28 ? 130 ASN D ND2    1 
ATOM   17061 H  H      . ASN D 1 166 ? 82.093  92.936  124.765 1.00 71.47 ? 130 ASN D H      1 
ATOM   17062 H  HA     . ASN D 1 166 ? 81.599  92.371  122.161 1.00 71.82 ? 130 ASN D HA     1 
ATOM   17063 H  HB2    . ASN D 1 166 ? 79.558  93.487  122.478 1.00 71.81 ? 130 ASN D HB2    1 
ATOM   17064 H  HB3    . ASN D 1 166 ? 79.703  92.277  123.498 1.00 71.69 ? 130 ASN D HB3    1 
ATOM   17065 H  HD21   . ASN D 1 166 ? 78.018  94.485  123.878 1.00 71.99 ? 130 ASN D HD21   1 
ATOM   17066 H  HD22   . ASN D 1 166 ? 78.429  95.206  125.115 1.00 72.16 ? 130 ASN D HD22   1 
ATOM   17067 N  N      . ARG D 1 167 ? 83.081  94.270  121.515 1.00 71.85 ? 131 ARG D N      1 
ATOM   17068 C  CA     . ARG D 1 167 ? 83.806  95.449  121.067 1.00 73.13 ? 131 ARG D CA     1 
ATOM   17069 C  C      . ARG D 1 167 ? 83.430  95.811  119.636 1.00 73.14 ? 131 ARG D C      1 
ATOM   17070 O  O      . ARG D 1 167 ? 83.455  94.956  118.745 1.00 71.34 ? 131 ARG D O      1 
ATOM   17071 C  CB     . ARG D 1 167 ? 85.315  95.212  121.167 1.00 70.91 ? 131 ARG D CB     1 
ATOM   17072 C  CG     . ARG D 1 167 ? 86.167  96.430  120.859 1.00 69.46 ? 131 ARG D CG     1 
ATOM   17073 C  CD     . ARG D 1 167 ? 87.643  96.091  120.955 1.00 71.49 ? 131 ARG D CD     1 
ATOM   17074 N  NE     . ARG D 1 167 ? 88.500  97.232  120.655 1.00 71.82 ? 131 ARG D NE     1 
ATOM   17075 C  CZ     . ARG D 1 167 ? 89.823  97.174  120.590 1.00 72.28 ? 131 ARG D CZ     1 
ATOM   17076 N  NH1    . ARG D 1 167 ? 90.476  96.040  120.789 1.00 68.31 ? 131 ARG D NH1    1 
ATOM   17077 N  NH2    . ARG D 1 167 ? 90.508  98.281  120.319 1.00 72.76 ? 131 ARG D NH2    1 
ATOM   17078 H  H      . ARG D 1 167 ? 83.356  93.538  121.156 1.00 70.04 ? 131 ARG D H      1 
ATOM   17079 H  HA     . ARG D 1 167 ? 83.583  96.202  121.636 1.00 70.19 ? 131 ARG D HA     1 
ATOM   17080 H  HB2    . ARG D 1 167 ? 85.525  94.927  122.071 1.00 69.73 ? 131 ARG D HB2    1 
ATOM   17081 H  HB3    . ARG D 1 167 ? 85.560  94.514  120.540 1.00 69.98 ? 131 ARG D HB3    1 
ATOM   17082 H  HG2    . ARG D 1 167 ? 85.981  96.736  119.958 1.00 69.75 ? 131 ARG D HG2    1 
ATOM   17083 H  HG3    . ARG D 1 167 ? 85.971  97.130  121.501 1.00 69.43 ? 131 ARG D HG3    1 
ATOM   17084 H  HD2    . ARG D 1 167 ? 87.843  95.796  121.857 1.00 69.98 ? 131 ARG D HD2    1 
ATOM   17085 H  HD3    . ARG D 1 167 ? 87.850  95.387  120.321 1.00 70.31 ? 131 ARG D HD3    1 
ATOM   17086 H  HE     . ARG D 1 167 ? 88.123  97.989  120.503 1.00 69.81 ? 131 ARG D HE     1 
ATOM   17087 H  HH11   . ARG D 1 167 ? 91.335  96.026  120.742 1.00 69.44 ? 131 ARG D HH11   1 
ATOM   17088 H  HH12   . ARG D 1 167 ? 90.045  95.318  120.965 1.00 69.77 ? 131 ARG D HH12   1 
ATOM   17089 H  HH21   . ARG D 1 167 ? 90.094  99.023  120.188 1.00 70.11 ? 131 ARG D HH21   1 
ATOM   17090 H  HH22   . ARG D 1 167 ? 91.366  98.253  120.275 1.00 70.26 ? 131 ARG D HH22   1 
ATOM   17091 N  N      . GLN D 1 168 ? 83.083  97.077  119.418 1.00 81.11 ? 132 GLN D N      1 
ATOM   17092 C  CA     . GLN D 1 168 ? 82.734  97.543  118.084 1.00 82.06 ? 132 GLN D CA     1 
ATOM   17093 C  C      . GLN D 1 168 ? 83.914  97.367  117.137 1.00 81.00 ? 132 GLN D C      1 
ATOM   17094 O  O      . GLN D 1 168 ? 85.071  97.569  117.519 1.00 78.31 ? 132 GLN D O      1 
ATOM   17095 C  CB     . GLN D 1 168 ? 82.311  99.011  118.134 1.00 80.73 ? 132 GLN D CB     1 
ATOM   17096 C  CG     . GLN D 1 168 ? 82.050  99.636  116.772 1.00 80.09 ? 132 GLN D CG     1 
ATOM   17097 C  CD     . GLN D 1 168 ? 81.605  101.081 116.874 1.00 83.10 ? 132 GLN D CD     1 
ATOM   17098 O  OE1    . GLN D 1 168 ? 81.150  101.530 117.925 1.00 82.29 ? 132 GLN D OE1    1 
ATOM   17099 N  NE2    . GLN D 1 168 ? 81.742  101.820 115.780 1.00 83.06 ? 132 GLN D NE2    1 
ATOM   17100 H  H      . GLN D 1 168 ? 83.041  97.683  120.026 1.00 78.99 ? 132 GLN D H      1 
ATOM   17101 H  HA     . GLN D 1 168 ? 81.989  97.021  117.745 1.00 79.31 ? 132 GLN D HA     1 
ATOM   17102 H  HB2    . GLN D 1 168 ? 81.494  99.081  118.653 1.00 79.11 ? 132 GLN D HB2    1 
ATOM   17103 H  HB3    . GLN D 1 168 ? 83.016  99.521  118.561 1.00 79.42 ? 132 GLN D HB3    1 
ATOM   17104 H  HG2    . GLN D 1 168 ? 82.864  99.615  116.245 1.00 79.26 ? 132 GLN D HG2    1 
ATOM   17105 H  HG3    . GLN D 1 168 ? 81.349  99.137  116.323 1.00 79.15 ? 132 GLN D HG3    1 
ATOM   17106 H  HE21   . GLN D 1 168 ? 82.066  101.472 115.063 1.00 79.66 ? 132 GLN D HE21   1 
ATOM   17107 H  HE22   . GLN D 1 168 ? 81.505  102.647 115.787 1.00 79.74 ? 132 GLN D HE22   1 
ATOM   17108 N  N      . ASP D 1 169 ? 83.617  96.988  115.897 1.00 77.76 ? 133 ASP D N      1 
ATOM   17109 C  CA     . ASP D 1 169 ? 84.638  96.775  114.881 1.00 79.45 ? 133 ASP D CA     1 
ATOM   17110 C  C      . ASP D 1 169 ? 84.471  97.804  113.771 1.00 79.62 ? 133 ASP D C      1 
ATOM   17111 O  O      . ASP D 1 169 ? 83.394  97.928  113.181 1.00 79.93 ? 133 ASP D O      1 
ATOM   17112 C  CB     . ASP D 1 169 ? 84.562  95.358  114.309 1.00 79.61 ? 133 ASP D CB     1 
ATOM   17113 C  CG     . ASP D 1 169 ? 84.841  94.293  115.353 1.00 79.53 ? 133 ASP D CG     1 
ATOM   17114 O  OD1    . ASP D 1 169 ? 85.058  94.654  116.529 1.00 77.96 ? 133 ASP D OD1    1 
ATOM   17115 O  OD2    . ASP D 1 169 ? 84.845  93.096  114.998 1.00 76.73 ? 133 ASP D OD2    1 
ATOM   17116 H  H      . ASP D 1 169 ? 82.817  96.845  115.617 1.00 77.03 ? 133 ASP D H      1 
ATOM   17117 H  HA     . ASP D 1 169 ? 85.517  96.896  115.273 1.00 77.36 ? 133 ASP D HA     1 
ATOM   17118 H  HB2    . ASP D 1 169 ? 83.672  95.206  113.954 1.00 77.12 ? 133 ASP D HB2    1 
ATOM   17119 H  HB3    . ASP D 1 169 ? 85.222  95.266  113.604 1.00 77.25 ? 133 ASP D HB3    1 
ATOM   17120 N  N      . SER D 1 170 ? 85.547  98.536  113.496 1.00 76.01 ? 134 SER D N      1 
ATOM   17121 C  CA     . SER D 1 170 ? 85.586  99.502  112.407 1.00 73.66 ? 134 SER D CA     1 
ATOM   17122 C  C      . SER D 1 170 ? 87.037  99.648  111.979 1.00 74.60 ? 134 SER D C      1 
ATOM   17123 O  O      . SER D 1 170 ? 87.925  99.749  112.827 1.00 74.06 ? 134 SER D O      1 
ATOM   17124 C  CB     . SER D 1 170 ? 85.007  100.855 112.833 1.00 72.54 ? 134 SER D CB     1 
ATOM   17125 O  OG     . SER D 1 170 ? 83.667  100.719 113.269 1.00 71.01 ? 134 SER D OG     1 
ATOM   17126 H  H      . SER D 1 170 ? 86.283  98.488  113.939 1.00 72.35 ? 134 SER D H      1 
ATOM   17127 H  HA     . SER D 1 170 ? 85.073  99.168  111.655 1.00 71.86 ? 134 SER D HA     1 
ATOM   17128 H  HB2    . SER D 1 170 ? 85.541  101.212 113.560 1.00 71.72 ? 134 SER D HB2    1 
ATOM   17129 H  HB3    . SER D 1 170 ? 85.033  101.461 112.076 1.00 71.51 ? 134 SER D HB3    1 
ATOM   17130 H  HG     . SER D 1 170 ? 83.201  100.380 112.658 1.00 71.60 ? 134 SER D HG     1 
ATOM   17131 N  N      . LEU D 1 171 ? 87.265  99.697  110.664 1.00 78.53 ? 135 LEU D N      1 
ATOM   17132 C  CA     . LEU D 1 171 ? 88.618  99.540  110.135 1.00 78.09 ? 135 LEU D CA     1 
ATOM   17133 C  C      . LEU D 1 171 ? 89.614  100.445 110.850 1.00 79.93 ? 135 LEU D C      1 
ATOM   17134 O  O      . LEU D 1 171 ? 90.692  99.997  111.258 1.00 78.21 ? 135 LEU D O      1 
ATOM   17135 C  CB     . LEU D 1 171 ? 88.625  99.825  108.633 1.00 76.62 ? 135 LEU D CB     1 
ATOM   17136 C  CG     . LEU D 1 171 ? 89.996  99.821  107.952 1.00 79.44 ? 135 LEU D CG     1 
ATOM   17137 C  CD1    . LEU D 1 171 ? 89.900  99.199  106.568 1.00 78.93 ? 135 LEU D CD1    1 
ATOM   17138 C  CD2    . LEU D 1 171 ? 90.569  101.233 107.861 1.00 77.39 ? 135 LEU D CD2    1 
ATOM   17139 H  H      . LEU D 1 171 ? 86.658  99.825  110.067 1.00 76.56 ? 135 LEU D H      1 
ATOM   17140 H  HA     . LEU D 1 171 ? 88.902  98.622  110.269 1.00 76.36 ? 135 LEU D HA     1 
ATOM   17141 H  HB2    . LEU D 1 171 ? 88.075  99.159  108.191 1.00 76.15 ? 135 LEU D HB2    1 
ATOM   17142 H  HB3    . LEU D 1 171 ? 88.239  100.705 108.494 1.00 76.59 ? 135 LEU D HB3    1 
ATOM   17143 H  HG     . LEU D 1 171 ? 90.607  99.285  108.480 1.00 76.83 ? 135 LEU D HG     1 
ATOM   17144 H  HD11   . LEU D 1 171 ? 90.772  99.233  106.146 1.00 76.88 ? 135 LEU D HD11   1 
ATOM   17145 H  HD12   . LEU D 1 171 ? 89.612  98.277  106.656 1.00 76.72 ? 135 LEU D HD12   1 
ATOM   17146 H  HD13   . LEU D 1 171 ? 89.256  99.699  106.042 1.00 76.75 ? 135 LEU D HD13   1 
ATOM   17147 H  HD21   . LEU D 1 171 ? 91.375  101.211 107.322 1.00 76.41 ? 135 LEU D HD21   1 
ATOM   17148 H  HD22   . LEU D 1 171 ? 89.911  101.814 107.448 1.00 76.65 ? 135 LEU D HD22   1 
ATOM   17149 H  HD23   . LEU D 1 171 ? 90.779  101.553 108.751 1.00 76.53 ? 135 LEU D HD23   1 
ATOM   17150 N  N      . PHE D 1 172 ? 89.273  101.725 111.008 1.00 81.38 ? 136 PHE D N      1 
ATOM   17151 C  CA     . PHE D 1 172 ? 90.200  102.671 111.620 1.00 79.49 ? 136 PHE D CA     1 
ATOM   17152 C  C      . PHE D 1 172 ? 90.639  102.202 113.004 1.00 79.74 ? 136 PHE D C      1 
ATOM   17153 O  O      . PHE D 1 172 ? 91.830  101.946 113.240 1.00 77.00 ? 136 PHE D O      1 
ATOM   17154 C  CB     . PHE D 1 172 ? 89.536  104.048 111.697 1.00 80.55 ? 136 PHE D CB     1 
ATOM   17155 C  CG     . PHE D 1 172 ? 90.446  105.141 112.177 1.00 82.43 ? 136 PHE D CG     1 
ATOM   17156 C  CD1    . PHE D 1 172 ? 91.514  105.561 111.404 1.00 80.62 ? 136 PHE D CD1    1 
ATOM   17157 C  CD2    . PHE D 1 172 ? 90.216  105.768 113.391 1.00 81.26 ? 136 PHE D CD2    1 
ATOM   17158 C  CE1    . PHE D 1 172 ? 92.348  106.572 111.841 1.00 79.85 ? 136 PHE D CE1    1 
ATOM   17159 C  CE2    . PHE D 1 172 ? 91.045  106.780 113.833 1.00 80.52 ? 136 PHE D CE2    1 
ATOM   17160 C  CZ     . PHE D 1 172 ? 92.113  107.182 113.057 1.00 80.30 ? 136 PHE D CZ     1 
ATOM   17161 H  H      . PHE D 1 172 ? 88.520  102.066 110.770 1.00 79.17 ? 136 PHE D H      1 
ATOM   17162 H  HA     . PHE D 1 172 ? 90.990  102.745 111.063 1.00 78.84 ? 136 PHE D HA     1 
ATOM   17163 H  HB2    . PHE D 1 172 ? 89.226  104.293 110.811 1.00 79.14 ? 136 PHE D HB2    1 
ATOM   17164 H  HB3    . PHE D 1 172 ? 88.785  103.996 112.309 1.00 79.39 ? 136 PHE D HB3    1 
ATOM   17165 H  HD1    . PHE D 1 172 ? 91.679  105.153 110.585 1.00 79.34 ? 136 PHE D HD1    1 
ATOM   17166 H  HD2    . PHE D 1 172 ? 89.499  105.500 113.918 1.00 79.17 ? 136 PHE D HD2    1 
ATOM   17167 H  HE1    . PHE D 1 172 ? 93.066  106.842 111.316 1.00 79.20 ? 136 PHE D HE1    1 
ATOM   17168 H  HE2    . PHE D 1 172 ? 90.884  107.189 114.653 1.00 79.40 ? 136 PHE D HE2    1 
ATOM   17169 H  HZ     . PHE D 1 172 ? 92.673  107.863 113.351 1.00 79.45 ? 136 PHE D HZ     1 
ATOM   17170 N  N      . ARG D 1 173 ? 89.681  102.063 113.923 1.00 80.98 ? 137 ARG D N      1 
ATOM   17171 C  CA     . ARG D 1 173 ? 90.003  101.687 115.294 1.00 80.59 ? 137 ARG D CA     1 
ATOM   17172 C  C      . ARG D 1 173 ? 90.662  100.316 115.349 1.00 80.60 ? 137 ARG D C      1 
ATOM   17173 O  O      . ARG D 1 173 ? 91.600  100.101 116.122 1.00 78.69 ? 137 ARG D O      1 
ATOM   17174 C  CB     . ARG D 1 173 ? 88.735  101.699 116.151 1.00 79.95 ? 137 ARG D CB     1 
ATOM   17175 C  CG     . ARG D 1 173 ? 88.000  103.031 116.190 1.00 80.17 ? 137 ARG D CG     1 
ATOM   17176 C  CD     . ARG D 1 173 ? 88.659  104.012 117.147 1.00 79.87 ? 137 ARG D CD     1 
ATOM   17177 N  NE     . ARG D 1 173 ? 87.888  105.243 117.280 1.00 81.59 ? 137 ARG D NE     1 
ATOM   17178 C  CZ     . ARG D 1 173 ? 88.140  106.193 118.170 1.00 81.75 ? 137 ARG D CZ     1 
ATOM   17179 N  NH1    . ARG D 1 173 ? 89.139  106.087 119.032 1.00 81.56 ? 137 ARG D NH1    1 
ATOM   17180 N  NH2    . ARG D 1 173 ? 87.369  107.277 118.198 1.00 79.53 ? 137 ARG D NH2    1 
ATOM   17181 H  H      . ARG D 1 173 ? 88.841  102.172 113.772 1.00 79.34 ? 137 ARG D H      1 
ATOM   17182 H  HA     . ARG D 1 173 ? 90.623  102.337 115.659 1.00 79.29 ? 137 ARG D HA     1 
ATOM   17183 H  HB2    . ARG D 1 173 ? 88.119  101.033 115.807 1.00 79.02 ? 137 ARG D HB2    1 
ATOM   17184 H  HB3    . ARG D 1 173 ? 88.979  101.474 117.062 1.00 79.23 ? 137 ARG D HB3    1 
ATOM   17185 H  HG2    . ARG D 1 173 ? 87.998  103.427 115.304 1.00 79.40 ? 137 ARG D HG2    1 
ATOM   17186 H  HG3    . ARG D 1 173 ? 87.091  102.883 116.491 1.00 79.29 ? 137 ARG D HG3    1 
ATOM   17187 H  HD2    . ARG D 1 173 ? 88.730  103.604 118.023 1.00 79.32 ? 137 ARG D HD2    1 
ATOM   17188 H  HD3    . ARG D 1 173 ? 89.539  104.242 116.811 1.00 79.32 ? 137 ARG D HD3    1 
ATOM   17189 H  HE     . ARG D 1 173 ? 87.237  105.369 116.733 1.00 79.66 ? 137 ARG D HE     1 
ATOM   17190 H  HH11   . ARG D 1 173 ? 89.283  106.716 119.600 1.00 79.38 ? 137 ARG D HH11   1 
ATOM   17191 H  HH12   . ARG D 1 173 ? 89.645  105.392 119.025 1.00 79.80 ? 137 ARG D HH12   1 
ATOM   17192 H  HH21   . ARG D 1 173 ? 87.523  107.899 118.771 1.00 79.16 ? 137 ARG D HH21   1 
ATOM   17193 H  HH22   . ARG D 1 173 ? 86.718  107.355 117.642 1.00 79.45 ? 137 ARG D HH22   1 
ATOM   17194 N  N      . LYS D 1 174 ? 90.175  99.373  114.542 1.00 76.75 ? 138 LYS D N      1 
ATOM   17195 C  CA     . LYS D 1 174 ? 90.685  98.009  114.583 1.00 76.00 ? 138 LYS D CA     1 
ATOM   17196 C  C      . LYS D 1 174 ? 92.149  97.954  114.166 1.00 75.09 ? 138 LYS D C      1 
ATOM   17197 O  O      . LYS D 1 174 ? 92.975  97.332  114.841 1.00 72.26 ? 138 LYS D O      1 
ATOM   17198 C  CB     . LYS D 1 174 ? 89.830  97.117  113.683 1.00 74.71 ? 138 LYS D CB     1 
ATOM   17199 C  CG     . LYS D 1 174 ? 90.170  95.643  113.762 1.00 76.32 ? 138 LYS D CG     1 
ATOM   17200 C  CD     . LYS D 1 174 ? 89.131  94.807  113.037 1.00 78.08 ? 138 LYS D CD     1 
ATOM   17201 C  CE     . LYS D 1 174 ? 89.395  93.323  113.209 1.00 77.78 ? 138 LYS D CE     1 
ATOM   17202 N  NZ     . LYS D 1 174 ? 88.301  92.489  112.641 1.00 77.65 ? 138 LYS D NZ     1 
ATOM   17203 H  H      . LYS D 1 174 ? 89.550  99.498  113.964 1.00 74.83 ? 138 LYS D H      1 
ATOM   17204 H  HA     . LYS D 1 174 ? 90.618  97.672  115.490 1.00 74.98 ? 138 LYS D HA     1 
ATOM   17205 H  HB2    . LYS D 1 174 ? 88.900  97.219  113.939 1.00 74.49 ? 138 LYS D HB2    1 
ATOM   17206 H  HB3    . LYS D 1 174 ? 89.950  97.399  112.763 1.00 74.65 ? 138 LYS D HB3    1 
ATOM   17207 H  HG2    . LYS D 1 174 ? 91.031  95.489  113.344 1.00 74.77 ? 138 LYS D HG2    1 
ATOM   17208 H  HG3    . LYS D 1 174 ? 90.191  95.367  114.692 1.00 74.79 ? 138 LYS D HG3    1 
ATOM   17209 H  HD2    . LYS D 1 174 ? 88.253  95.005  113.399 1.00 74.84 ? 138 LYS D HD2    1 
ATOM   17210 H  HD3    . LYS D 1 174 ? 89.159  95.014  112.090 1.00 74.99 ? 138 LYS D HD3    1 
ATOM   17211 H  HE2    . LYS D 1 174 ? 90.218  93.092  112.751 1.00 74.79 ? 138 LYS D HE2    1 
ATOM   17212 H  HE3    . LYS D 1 174 ? 89.471  93.121  114.155 1.00 74.94 ? 138 LYS D HE3    1 
ATOM   17213 H  HZ1    . LYS D 1 174 ? 87.537  92.660  113.066 1.00 74.91 ? 138 LYS D HZ1    1 
ATOM   17214 H  HZ2    . LYS D 1 174 ? 88.496  91.626  112.735 1.00 74.80 ? 138 LYS D HZ2    1 
ATOM   17215 H  HZ3    . LYS D 1 174 ? 88.198  92.670  111.776 1.00 75.06 ? 138 LYS D HZ3    1 
ATOM   17216 N  N      . SER D 1 175 ? 92.490  98.598  113.047 1.00 74.53 ? 139 SER D N      1 
ATOM   17217 C  CA     . SER D 1 175 ? 93.878  98.611  112.599 1.00 74.80 ? 139 SER D CA     1 
ATOM   17218 C  C      . SER D 1 175 ? 94.769  99.331  113.602 1.00 75.20 ? 139 SER D C      1 
ATOM   17219 O  O      . SER D 1 175 ? 95.883  98.874  113.902 1.00 73.11 ? 139 SER D O      1 
ATOM   17220 C  CB     . SER D 1 175 ? 93.976  99.271  111.225 1.00 74.88 ? 139 SER D CB     1 
ATOM   17221 O  OG     . SER D 1 175 ? 93.531  100.615 111.276 1.00 73.20 ? 139 SER D OG     1 
ATOM   17222 H  H      . SER D 1 175 ? 91.945  99.028  112.539 1.00 73.05 ? 139 SER D H      1 
ATOM   17223 H  HA     . SER D 1 175 ? 94.194  97.697  112.518 1.00 72.37 ? 139 SER D HA     1 
ATOM   17224 H  HB2    . SER D 1 175 ? 94.900  99.255  110.930 1.00 72.43 ? 139 SER D HB2    1 
ATOM   17225 H  HB3    . SER D 1 175 ? 93.420  98.780  110.600 1.00 72.68 ? 139 SER D HB3    1 
ATOM   17226 H  HG     . SER D 1 175 ? 92.737  100.644 111.549 1.00 72.79 ? 139 SER D HG     1 
ATOM   17227 N  N      . ALA D 1 176 ? 94.301  100.468 114.126 1.00 71.00 ? 140 ALA D N      1 
ATOM   17228 C  CA     . ALA D 1 176 ? 95.094  101.192 115.112 1.00 69.62 ? 140 ALA D CA     1 
ATOM   17229 C  C      . ALA D 1 176 ? 95.369  100.319 116.328 1.00 69.37 ? 140 ALA D C      1 
ATOM   17230 O  O      . ALA D 1 176 ? 96.505  100.242 116.809 1.00 65.15 ? 140 ALA D O      1 
ATOM   17231 C  CB     . ALA D 1 176 ? 94.377  102.479 115.522 1.00 68.22 ? 140 ALA D CB     1 
ATOM   17232 H  H      . ALA D 1 176 ? 93.545  100.831 113.930 1.00 68.19 ? 140 ALA D H      1 
ATOM   17233 H  HA     . ALA D 1 176 ? 95.946  101.435 114.718 1.00 67.33 ? 140 ALA D HA     1 
ATOM   17234 H  HB1    . ALA D 1 176 ? 94.262  103.040 114.740 1.00 67.67 ? 140 ALA D HB1    1 
ATOM   17235 H  HB2    . ALA D 1 176 ? 94.915  102.940 116.185 1.00 67.39 ? 140 ALA D HB2    1 
ATOM   17236 H  HB3    . ALA D 1 176 ? 93.512  102.251 115.898 1.00 67.74 ? 140 ALA D HB3    1 
ATOM   17237 N  N      . SER D 1 177 ? 94.338  99.637  116.829 1.00 68.17 ? 141 SER D N      1 
ATOM   17238 C  CA     . SER D 1 177 ? 94.510  98.776  117.991 1.00 68.14 ? 141 SER D CA     1 
ATOM   17239 C  C      . SER D 1 177 ? 95.447  97.619  117.682 1.00 68.46 ? 141 SER D C      1 
ATOM   17240 O  O      . SER D 1 177 ? 96.284  97.253  118.512 1.00 69.07 ? 141 SER D O      1 
ATOM   17241 C  CB     . SER D 1 177 ? 93.152  98.256  118.460 1.00 68.61 ? 141 SER D CB     1 
ATOM   17242 O  OG     . SER D 1 177 ? 93.287  97.452  119.618 1.00 68.56 ? 141 SER D OG     1 
ATOM   17243 H  H      . SER D 1 177 ? 93.538  99.656  116.514 1.00 67.70 ? 141 SER D H      1 
ATOM   17244 H  HA     . SER D 1 177 ? 94.898  99.294  118.713 1.00 67.27 ? 141 SER D HA     1 
ATOM   17245 H  HB2    . SER D 1 177 ? 92.580  99.012  118.665 1.00 67.33 ? 141 SER D HB2    1 
ATOM   17246 H  HB3    . SER D 1 177 ? 92.756  97.725  117.751 1.00 67.70 ? 141 SER D HB3    1 
ATOM   17247 H  HG     . SER D 1 177 ? 93.792  96.801  119.458 1.00 67.44 ? 141 SER D HG     1 
ATOM   17248 N  N      . LYS D 1 178 ? 95.321  97.023  116.495 1.00 68.34 ? 142 LYS D N      1 
ATOM   17249 C  CA     . LYS D 1 178 ? 96.200  95.915  116.136 1.00 70.97 ? 142 LYS D CA     1 
ATOM   17250 C  C      . LYS D 1 178 ? 97.659  96.348  116.150 1.00 68.48 ? 142 LYS D C      1 
ATOM   17251 O  O      . LYS D 1 178 ? 98.503  95.702  116.785 1.00 64.81 ? 142 LYS D O      1 
ATOM   17252 C  CB     . LYS D 1 178 ? 95.817  95.364  114.762 1.00 69.89 ? 142 LYS D CB     1 
ATOM   17253 C  CG     . LYS D 1 178 ? 95.051  94.050  114.808 1.00 69.77 ? 142 LYS D CG     1 
ATOM   17254 C  CD     . LYS D 1 178 ? 93.751  94.180  115.584 1.00 69.25 ? 142 LYS D CD     1 
ATOM   17255 C  CE     . LYS D 1 178 ? 92.967  92.879  115.567 1.00 69.76 ? 142 LYS D CE     1 
ATOM   17256 N  NZ     . LYS D 1 178 ? 91.725  92.964  116.382 1.00 69.43 ? 142 LYS D NZ     1 
ATOM   17257 H  H      . LYS D 1 178 ? 94.745  97.238  115.894 1.00 68.14 ? 142 LYS D H      1 
ATOM   17258 H  HA     . LYS D 1 178 ? 96.092  95.204  116.786 1.00 68.46 ? 142 LYS D HA     1 
ATOM   17259 H  HB2    . LYS D 1 178 ? 95.260  96.015  114.307 1.00 68.31 ? 142 LYS D HB2    1 
ATOM   17260 H  HB3    . LYS D 1 178 ? 96.629  95.214  114.253 1.00 68.47 ? 142 LYS D HB3    1 
ATOM   17261 H  HG2    . LYS D 1 178 ? 94.838  93.773  113.903 1.00 68.45 ? 142 LYS D HG2    1 
ATOM   17262 H  HG3    . LYS D 1 178 ? 95.598  93.379  115.244 1.00 68.19 ? 142 LYS D HG3    1 
ATOM   17263 H  HD2    . LYS D 1 178 ? 93.947  94.403  116.507 1.00 68.00 ? 142 LYS D HD2    1 
ATOM   17264 H  HD3    . LYS D 1 178 ? 93.204  94.871  115.179 1.00 68.45 ? 142 LYS D HD3    1 
ATOM   17265 H  HE2    . LYS D 1 178 ? 92.715  92.672  114.653 1.00 68.42 ? 142 LYS D HE2    1 
ATOM   17266 H  HE3    . LYS D 1 178 ? 93.519  92.169  115.931 1.00 68.14 ? 142 LYS D HE3    1 
ATOM   17267 H  HZ1    . LYS D 1 178 ? 91.929  93.158  117.226 1.00 68.57 ? 142 LYS D HZ1    1 
ATOM   17268 H  HZ2    . LYS D 1 178 ? 91.193  93.601  116.059 1.00 68.29 ? 142 LYS D HZ2    1 
ATOM   17269 H  HZ3    . LYS D 1 178 ? 91.293  92.187  116.360 1.00 68.40 ? 142 LYS D HZ3    1 
ATOM   17270 N  N      . ILE D 1 179 ? 97.977  97.449  115.466 1.00 66.65 ? 143 ILE D N      1 
ATOM   17271 C  CA     . ILE D 1 179 ? 99.369  97.889  115.406 1.00 67.79 ? 143 ILE D CA     1 
ATOM   17272 C  C      . ILE D 1 179 ? 99.863  98.295  116.792 1.00 68.14 ? 143 ILE D C      1 
ATOM   17273 O  O      . ILE D 1 179 ? 100.996 97.976  117.182 1.00 67.56 ? 143 ILE D O      1 
ATOM   17274 C  CB     . ILE D 1 179 ? 99.534  99.028  114.381 1.00 67.55 ? 143 ILE D CB     1 
ATOM   17275 C  CG1    . ILE D 1 179 ? 101.003 99.448  114.269 1.00 65.50 ? 143 ILE D CG1    1 
ATOM   17276 C  CG2    . ILE D 1 179 ? 98.685  100.231 114.754 1.00 67.37 ? 143 ILE D CG2    1 
ATOM   17277 C  CD1    . ILE D 1 179 ? 101.925 98.344  113.797 1.00 66.71 ? 143 ILE D CD1    1 
ATOM   17278 H  H      . ILE D 1 179 ? 97.419  97.941  115.037 1.00 66.36 ? 143 ILE D H      1 
ATOM   17279 H  HA     . ILE D 1 179 ? 99.910  97.141  115.110 1.00 66.30 ? 143 ILE D HA     1 
ATOM   17280 H  HB     . ILE D 1 179 ? 99.241  98.705  113.515 1.00 66.41 ? 143 ILE D HB     1 
ATOM   17281 H  HG12   . ILE D 1 179 ? 101.068 100.177 113.633 1.00 66.13 ? 143 ILE D HG12   1 
ATOM   17282 H  HG13   . ILE D 1 179 ? 101.317 99.746  115.137 1.00 65.78 ? 143 ILE D HG13   1 
ATOM   17283 H  HG21   . ILE D 1 179 ? 98.754  100.891 114.045 1.00 66.22 ? 143 ILE D HG21   1 
ATOM   17284 H  HG22   . ILE D 1 179 ? 99.011  100.606 115.586 1.00 66.34 ? 143 ILE D HG22   1 
ATOM   17285 H  HG23   . ILE D 1 179 ? 97.763  99.952  114.850 1.00 66.58 ? 143 ILE D HG23   1 
ATOM   17286 H  HD11   . ILE D 1 179 ? 101.530 97.916  113.021 1.00 66.34 ? 143 ILE D HD11   1 
ATOM   17287 H  HD12   . ILE D 1 179 ? 102.783 98.729  113.561 1.00 66.22 ? 143 ILE D HD12   1 
ATOM   17288 H  HD13   . ILE D 1 179 ? 102.036 97.698  114.511 1.00 66.06 ? 143 ILE D HD13   1 
ATOM   17289 N  N      . ILE D 1 180 ? 99.026  98.997  117.560 1.00 63.77 ? 144 ILE D N      1 
ATOM   17290 C  CA     . ILE D 1 180 ? 99.442  99.459  118.878 1.00 63.29 ? 144 ILE D CA     1 
ATOM   17291 C  C      . ILE D 1 180 ? 99.711  98.278  119.801 1.00 62.86 ? 144 ILE D C      1 
ATOM   17292 O  O      . ILE D 1 180 ? 100.701 98.267  120.538 1.00 61.38 ? 144 ILE D O      1 
ATOM   17293 C  CB     . ILE D 1 180 ? 98.379  100.408 119.460 1.00 63.68 ? 144 ILE D CB     1 
ATOM   17294 C  CG1    . ILE D 1 180 ? 98.364  101.738 118.696 1.00 66.23 ? 144 ILE D CG1    1 
ATOM   17295 C  CG2    . ILE D 1 180 ? 98.614  100.637 120.940 1.00 61.46 ? 144 ILE D CG2    1 
ATOM   17296 C  CD1    . ILE D 1 180 ? 99.639  102.560 118.820 1.00 60.52 ? 144 ILE D CD1    1 
ATOM   17297 H  H      . ILE D 1 180 ? 98.224  99.216  117.342 1.00 62.36 ? 144 ILE D H      1 
ATOM   17298 H  HA     . ILE D 1 180 ? 100.272 99.951  118.789 1.00 61.82 ? 144 ILE D HA     1 
ATOM   17299 H  HB     . ILE D 1 180 ? 97.511  99.991  119.353 1.00 61.88 ? 144 ILE D HB     1 
ATOM   17300 H  HG12   . ILE D 1 180 ? 98.231  101.553 117.755 1.00 62.55 ? 144 ILE D HG12   1 
ATOM   17301 H  HG13   . ILE D 1 180 ? 97.631  102.278 119.030 1.00 62.17 ? 144 ILE D HG13   1 
ATOM   17302 H  HG21   . ILE D 1 180 ? 99.556  100.811 121.087 1.00 61.81 ? 144 ILE D HG21   1 
ATOM   17303 H  HG22   . ILE D 1 180 ? 98.339  99.848  121.430 1.00 61.27 ? 144 ILE D HG22   1 
ATOM   17304 H  HG23   . ILE D 1 180 ? 98.083  101.397 121.221 1.00 61.83 ? 144 ILE D HG23   1 
ATOM   17305 H  HD11   . ILE D 1 180 ? 99.492  103.427 118.410 1.00 61.17 ? 144 ILE D HD11   1 
ATOM   17306 H  HD12   . ILE D 1 180 ? 100.359 102.101 118.361 1.00 61.65 ? 144 ILE D HD12   1 
ATOM   17307 H  HD13   . ILE D 1 180 ? 99.861  102.674 119.756 1.00 61.16 ? 144 ILE D HD13   1 
ATOM   17308 N  N      . ASN D 1 181 ? 98.837  97.269  119.782 1.00 64.12 ? 145 ASN D N      1 
ATOM   17309 C  CA     . ASN D 1 181 ? 99.039  96.100  120.629 1.00 66.05 ? 145 ASN D CA     1 
ATOM   17310 C  C      . ASN D 1 181 ? 100.270 95.317  120.200 1.00 66.56 ? 145 ASN D C      1 
ATOM   17311 O  O      . ASN D 1 181 ? 101.002 94.789  121.044 1.00 62.77 ? 145 ASN D O      1 
ATOM   17312 C  CB     . ASN D 1 181 ? 97.799  95.209  120.599 1.00 63.29 ? 145 ASN D CB     1 
ATOM   17313 C  CG     . ASN D 1 181 ? 96.664  95.762  121.435 1.00 66.92 ? 145 ASN D CG     1 
ATOM   17314 O  OD1    . ASN D 1 181 ? 95.840  96.538  120.952 1.00 67.00 ? 145 ASN D OD1    1 
ATOM   17315 N  ND2    . ASN D 1 181 ? 96.615  95.364  122.700 1.00 68.05 ? 145 ASN D ND2    1 
ATOM   17316 H  H      . ASN D 1 181 ? 98.130  97.238  119.292 1.00 64.66 ? 145 ASN D H      1 
ATOM   17317 H  HA     . ASN D 1 181 ? 99.175  96.392  121.543 1.00 65.09 ? 145 ASN D HA     1 
ATOM   17318 H  HB2    . ASN D 1 181 ? 97.489  95.129  119.684 1.00 64.44 ? 145 ASN D HB2    1 
ATOM   17319 H  HB3    . ASN D 1 181 ? 98.031  94.335  120.949 1.00 64.58 ? 145 ASN D HB3    1 
ATOM   17320 H  HD21   . ASN D 1 181 ? 97.209  94.820  123.002 1.00 65.06 ? 145 ASN D HD21   1 
ATOM   17321 H  HD22   . ASN D 1 181 ? 95.990  95.648  123.218 1.00 65.07 ? 145 ASN D HD22   1 
ATOM   17322 N  N      . LEU D 1 182 ? 100.514 95.221  118.891 1.00 67.73 ? 146 LEU D N      1 
ATOM   17323 C  CA     . LEU D 1 182 ? 101.732 94.567  118.427 1.00 67.70 ? 146 LEU D CA     1 
ATOM   17324 C  C      . LEU D 1 182 ? 102.967 95.272  118.973 1.00 68.27 ? 146 LEU D C      1 
ATOM   17325 O  O      . LEU D 1 182 ? 103.882 94.626  119.502 1.00 68.00 ? 146 LEU D O      1 
ATOM   17326 C  CB     . LEU D 1 182 ? 101.761 94.540  116.899 1.00 68.48 ? 146 LEU D CB     1 
ATOM   17327 C  CG     . LEU D 1 182 ? 103.022 93.964  116.251 1.00 68.19 ? 146 LEU D CG     1 
ATOM   17328 C  CD1    . LEU D 1 182 ? 103.267 92.538  116.714 1.00 69.02 ? 146 LEU D CD1    1 
ATOM   17329 C  CD2    . LEU D 1 182 ? 102.914 94.028  114.737 1.00 66.67 ? 146 LEU D CD2    1 
ATOM   17330 H  H      . LEU D 1 182 ? 100.002 95.519  118.268 1.00 66.63 ? 146 LEU D H      1 
ATOM   17331 H  HA     . LEU D 1 182 ? 101.740 93.652  118.745 1.00 66.62 ? 146 LEU D HA     1 
ATOM   17332 H  HB2    . LEU D 1 182 ? 101.010 94.008  116.590 1.00 67.01 ? 146 LEU D HB2    1 
ATOM   17333 H  HB3    . LEU D 1 182 ? 101.664 95.450  116.579 1.00 66.69 ? 146 LEU D HB3    1 
ATOM   17334 H  HG     . LEU D 1 182 ? 103.786 94.499  116.516 1.00 66.73 ? 146 LEU D HG     1 
ATOM   17335 H  HD11   . LEU D 1 182 ? 103.957 92.141  116.161 1.00 66.95 ? 146 LEU D HD11   1 
ATOM   17336 H  HD12   . LEU D 1 182 ? 103.555 92.553  117.640 1.00 67.04 ? 146 LEU D HD12   1 
ATOM   17337 H  HD13   . LEU D 1 182 ? 102.443 92.033  116.630 1.00 66.92 ? 146 LEU D HD13   1 
ATOM   17338 H  HD21   . LEU D 1 182 ? 102.796 94.952  114.468 1.00 66.48 ? 146 LEU D HD21   1 
ATOM   17339 H  HD22   . LEU D 1 182 ? 102.152 93.500  114.454 1.00 66.74 ? 146 LEU D HD22   1 
ATOM   17340 H  HD23   . LEU D 1 182 ? 103.728 93.672  114.347 1.00 66.87 ? 146 LEU D HD23   1 
ATOM   17341 N  N      . LEU D 1 183 ? 103.002 96.602  118.872 1.00 63.45 ? 147 LEU D N      1 
ATOM   17342 C  CA     . LEU D 1 183 ? 104.147 97.345  119.389 1.00 63.02 ? 147 LEU D CA     1 
ATOM   17343 C  C      . LEU D 1 183 ? 104.271 97.185  120.901 1.00 61.29 ? 147 LEU D C      1 
ATOM   17344 O  O      . LEU D 1 183 ? 105.381 97.039  121.430 1.00 62.04 ? 147 LEU D O      1 
ATOM   17345 C  CB     . LEU D 1 183 ? 104.028 98.820  119.009 1.00 62.72 ? 147 LEU D CB     1 
ATOM   17346 C  CG     . LEU D 1 183 ? 105.146 99.741  119.504 1.00 64.29 ? 147 LEU D CG     1 
ATOM   17347 C  CD1    . LEU D 1 183 ? 106.511 99.204  119.114 1.00 61.50 ? 147 LEU D CD1    1 
ATOM   17348 C  CD2    . LEU D 1 183 ? 104.952 101.146 118.960 1.00 61.42 ? 147 LEU D CD2    1 
ATOM   17349 H  H      . LEU D 1 183 ? 102.388 97.087  118.516 1.00 61.92 ? 147 LEU D H      1 
ATOM   17350 H  HA     . LEU D 1 183 ? 104.954 96.994  118.984 1.00 61.57 ? 147 LEU D HA     1 
ATOM   17351 H  HB2    . LEU D 1 183 ? 104.010 98.884  118.041 1.00 61.63 ? 147 LEU D HB2    1 
ATOM   17352 H  HB3    . LEU D 1 183 ? 103.194 99.160  119.368 1.00 61.20 ? 147 LEU D HB3    1 
ATOM   17353 H  HG     . LEU D 1 183 ? 105.111 99.787  120.472 1.00 61.17 ? 147 LEU D HG     1 
ATOM   17354 H  HD11   . LEU D 1 183 ? 106.696 98.407  119.634 1.00 60.97 ? 147 LEU D HD11   1 
ATOM   17355 H  HD12   . LEU D 1 183 ? 106.509 98.992  118.169 1.00 61.01 ? 147 LEU D HD12   1 
ATOM   17356 H  HD13   . LEU D 1 183 ? 107.180 99.881  119.302 1.00 61.26 ? 147 LEU D HD13   1 
ATOM   17357 H  HD21   . LEU D 1 183 ? 104.084 101.475 119.243 1.00 61.29 ? 147 LEU D HD21   1 
ATOM   17358 H  HD22   . LEU D 1 183 ? 105.654 101.719 119.305 1.00 61.29 ? 147 LEU D HD22   1 
ATOM   17359 H  HD23   . LEU D 1 183 ? 104.995 101.117 117.991 1.00 61.10 ? 147 LEU D HD23   1 
ATOM   17360 N  N      . ILE D 1 184 ? 103.143 97.211  121.613 1.00 56.81 ? 148 ILE D N      1 
ATOM   17361 C  CA     . ILE D 1 184 ? 103.173 97.110  123.069 1.00 56.43 ? 148 ILE D CA     1 
ATOM   17362 C  C      . ILE D 1 184 ? 103.706 95.752  123.500 1.00 61.99 ? 148 ILE D C      1 
ATOM   17363 O  O      . ILE D 1 184 ? 104.498 95.652  124.443 1.00 63.48 ? 148 ILE D O      1 
ATOM   17364 C  CB     . ILE D 1 184 ? 101.774 97.377  123.653 1.00 57.03 ? 148 ILE D CB     1 
ATOM   17365 C  CG1    . ILE D 1 184 ? 101.375 98.835  123.429 1.00 55.60 ? 148 ILE D CG1    1 
ATOM   17366 C  CG2    . ILE D 1 184 ? 101.754 97.043  125.135 1.00 57.85 ? 148 ILE D CG2    1 
ATOM   17367 C  CD1    . ILE D 1 184 ? 99.906  99.100  123.596 1.00 55.38 ? 148 ILE D CD1    1 
ATOM   17368 H  H      . ILE D 1 184 ? 102.355 97.287  121.278 1.00 58.77 ? 148 ILE D H      1 
ATOM   17369 H  HA     . ILE D 1 184 ? 103.774 97.785  123.416 1.00 58.44 ? 148 ILE D HA     1 
ATOM   17370 H  HB     . ILE D 1 184 ? 101.135 96.809  123.198 1.00 59.30 ? 148 ILE D HB     1 
ATOM   17371 H  HG12   . ILE D 1 184 ? 101.845 99.385  124.073 1.00 58.66 ? 148 ILE D HG12   1 
ATOM   17372 H  HG13   . ILE D 1 184 ? 101.623 99.096  122.531 1.00 58.49 ? 148 ILE D HG13   1 
ATOM   17373 H  HG21   . ILE D 1 184 ? 101.000 97.488  125.551 1.00 58.23 ? 148 ILE D HG21   1 
ATOM   17374 H  HG22   . ILE D 1 184 ? 101.671 96.083  125.242 1.00 58.28 ? 148 ILE D HG22   1 
ATOM   17375 H  HG23   . ILE D 1 184 ? 102.580 97.351  125.538 1.00 57.91 ? 148 ILE D HG23   1 
ATOM   17376 H  HD11   . ILE D 1 184 ? 99.731  100.031 123.392 1.00 58.00 ? 148 ILE D HD11   1 
ATOM   17377 H  HD12   . ILE D 1 184 ? 99.415  98.531  122.985 1.00 58.51 ? 148 ILE D HD12   1 
ATOM   17378 H  HD13   . ILE D 1 184 ? 99.650  98.908  124.510 1.00 57.80 ? 148 ILE D HD13   1 
ATOM   17379 N  N      . GLN D 1 185 ? 103.265 94.681  122.837 1.00 68.31 ? 149 GLN D N      1 
ATOM   17380 C  CA     . GLN D 1 185 ? 103.748 93.356  123.208 1.00 68.81 ? 149 GLN D CA     1 
ATOM   17381 C  C      . GLN D 1 185 ? 105.207 93.171  122.813 1.00 68.88 ? 149 GLN D C      1 
ATOM   17382 O  O      . GLN D 1 185 ? 105.955 92.474  123.508 1.00 68.60 ? 149 GLN D O      1 
ATOM   17383 C  CB     . GLN D 1 185 ? 102.871 92.273  122.578 1.00 68.94 ? 149 GLN D CB     1 
ATOM   17384 C  CG     . GLN D 1 185 ? 102.922 92.216  121.066 1.00 71.28 ? 149 GLN D CG     1 
ATOM   17385 C  CD     . GLN D 1 185 ? 102.002 91.153  120.496 1.00 71.72 ? 149 GLN D CD     1 
ATOM   17386 O  OE1    . GLN D 1 185 ? 101.019 90.764  121.126 1.00 69.45 ? 149 GLN D OE1    1 
ATOM   17387 N  NE2    . GLN D 1 185 ? 102.321 90.675  119.299 1.00 70.27 ? 149 GLN D NE2    1 
ATOM   17388 H  H      . GLN D 1 185 ? 102.703 94.694  122.187 1.00 67.02 ? 149 GLN D H      1 
ATOM   17389 H  HA     . GLN D 1 185 ? 103.688 93.261  124.171 1.00 67.73 ? 149 GLN D HA     1 
ATOM   17390 H  HB2    . GLN D 1 185 ? 103.158 91.410  122.915 1.00 67.97 ? 149 GLN D HB2    1 
ATOM   17391 H  HB3    . GLN D 1 185 ? 101.950 92.435  122.835 1.00 67.99 ? 149 GLN D HB3    1 
ATOM   17392 H  HG2    . GLN D 1 185 ? 102.642 93.072  120.713 1.00 67.83 ? 149 GLN D HG2    1 
ATOM   17393 H  HG3    . GLN D 1 185 ? 103.827 92.015  120.783 1.00 68.37 ? 149 GLN D HG3    1 
ATOM   17394 H  HE21   . GLN D 1 185 ? 103.017 90.970  118.890 1.00 68.18 ? 149 GLN D HE21   1 
ATOM   17395 H  HE22   . GLN D 1 185 ? 101.831 90.070  118.934 1.00 68.42 ? 149 GLN D HE22   1 
ATOM   17396 N  N      . ARG D 1 186 ? 105.635 93.784  121.706 1.00 64.79 ? 150 ARG D N      1 
ATOM   17397 C  CA     . ARG D 1 186 ? 107.050 93.735  121.351 1.00 64.71 ? 150 ARG D CA     1 
ATOM   17398 C  C      . ARG D 1 186 ? 107.903 94.434  122.403 1.00 65.63 ? 150 ARG D C      1 
ATOM   17399 O  O      . ARG D 1 186 ? 108.970 93.939  122.783 1.00 64.21 ? 150 ARG D O      1 
ATOM   17400 C  CB     . ARG D 1 186 ? 107.272 94.369  119.977 1.00 65.32 ? 150 ARG D CB     1 
ATOM   17401 C  CG     . ARG D 1 186 ? 108.694 94.221  119.446 1.00 66.80 ? 150 ARG D CG     1 
ATOM   17402 C  CD     . ARG D 1 186 ? 108.934 95.090  118.218 1.00 68.35 ? 150 ARG D CD     1 
ATOM   17403 N  NE     . ARG D 1 186 ? 108.970 96.510  118.552 1.00 65.31 ? 150 ARG D NE     1 
ATOM   17404 C  CZ     . ARG D 1 186 ? 110.057 97.164  118.938 1.00 63.90 ? 150 ARG D CZ     1 
ATOM   17405 N  NH1    . ARG D 1 186 ? 111.231 96.561  119.040 1.00 65.68 ? 150 ARG D NH1    1 
ATOM   17406 N  NH2    . ARG D 1 186 ? 109.965 98.458  119.232 1.00 65.21 ? 150 ARG D NH2    1 
ATOM   17407 H  H      . ARG D 1 186 ? 105.139 94.220  121.156 1.00 64.62 ? 150 ARG D H      1 
ATOM   17408 H  HA     . ARG D 1 186 ? 107.333 92.810  121.303 1.00 64.94 ? 150 ARG D HA     1 
ATOM   17409 H  HB2    . ARG D 1 186 ? 106.674 93.949  119.339 1.00 64.47 ? 150 ARG D HB2    1 
ATOM   17410 H  HB3    . ARG D 1 186 ? 107.075 95.317  120.035 1.00 64.91 ? 150 ARG D HB3    1 
ATOM   17411 H  HG2    . ARG D 1 186 ? 109.324 94.492  120.132 1.00 64.62 ? 150 ARG D HG2    1 
ATOM   17412 H  HG3    . ARG D 1 186 ? 108.847 93.297  119.197 1.00 64.95 ? 150 ARG D HG3    1 
ATOM   17413 H  HD2    . ARG D 1 186 ? 109.780 94.846  117.812 1.00 64.98 ? 150 ARG D HD2    1 
ATOM   17414 H  HD3    . ARG D 1 186 ? 108.211 94.949  117.586 1.00 65.40 ? 150 ARG D HD3    1 
ATOM   17415 H  HE     . ARG D 1 186 ? 108.268 96.975  118.381 1.00 64.47 ? 150 ARG D HE     1 
ATOM   17416 H  HH11   . ARG D 1 186 ? 111.308 95.725  118.855 1.00 65.06 ? 150 ARG D HH11   1 
ATOM   17417 H  HH12   . ARG D 1 186 ? 111.920 97.008  119.293 1.00 64.87 ? 150 ARG D HH12   1 
ATOM   17418 H  HH21   . ARG D 1 186 ? 109.207 98.859  119.169 1.00 65.27 ? 150 ARG D HH21   1 
ATOM   17419 H  HH22   . ARG D 1 186 ? 110.662 98.891  119.483 1.00 64.86 ? 150 ARG D HH22   1 
ATOM   17420 N  N      . THR D 1 187 ? 107.447 95.590  122.890 1.00 67.49 ? 151 THR D N      1 
ATOM   17421 C  CA     . THR D 1 187 ? 108.250 96.367  123.830 1.00 65.84 ? 151 THR D CA     1 
ATOM   17422 C  C      . THR D 1 187 ? 108.197 95.783  125.238 1.00 66.03 ? 151 THR D C      1 
ATOM   17423 O  O      . THR D 1 187 ? 109.227 95.380  125.789 1.00 64.23 ? 151 THR D O      1 
ATOM   17424 C  CB     . THR D 1 187 ? 107.775 97.820  123.846 1.00 64.82 ? 151 THR D CB     1 
ATOM   17425 O  OG1    . THR D 1 187 ? 107.987 98.415  122.560 1.00 63.79 ? 151 THR D OG1    1 
ATOM   17426 C  CG2    . THR D 1 187 ? 108.528 98.616  124.900 1.00 64.95 ? 151 THR D CG2    1 
ATOM   17427 H  H      . THR D 1 187 ? 106.686 95.941  122.694 1.00 64.55 ? 151 THR D H      1 
ATOM   17428 H  HA     . THR D 1 187 ? 109.173 96.358  123.537 1.00 64.32 ? 151 THR D HA     1 
ATOM   17429 H  HB     . THR D 1 187 ? 106.830 97.849  124.061 1.00 63.82 ? 151 THR D HB     1 
ATOM   17430 H  HG1    . THR D 1 187 ? 108.810 98.465  122.400 1.00 64.18 ? 151 THR D HG1    1 
ATOM   17431 H  HG21   . THR D 1 187 ? 108.470 99.564  124.707 1.00 64.64 ? 151 THR D HG21   1 
ATOM   17432 H  HG22   . THR D 1 187 ? 109.460 98.351  124.907 1.00 64.26 ? 151 THR D HG22   1 
ATOM   17433 H  HG23   . THR D 1 187 ? 108.147 98.447  125.776 1.00 64.11 ? 151 THR D HG23   1 
ATOM   17434 N  N      . THR D 1 188 ? 107.008 95.734  125.835 1.00 64.41 ? 152 THR D N      1 
ATOM   17435 C  CA     . THR D 1 188 ? 106.848 95.273  127.207 1.00 65.82 ? 152 THR D CA     1 
ATOM   17436 C  C      . THR D 1 188 ? 107.074 93.777  127.367 1.00 65.96 ? 152 THR D C      1 
ATOM   17437 O  O      . THR D 1 188 ? 107.384 93.327  128.476 1.00 66.97 ? 152 THR D O      1 
ATOM   17438 C  CB     . THR D 1 188 ? 105.444 95.625  127.715 1.00 66.68 ? 152 THR D CB     1 
ATOM   17439 O  OG1    . THR D 1 188 ? 105.265 97.047  127.695 1.00 68.74 ? 152 THR D OG1    1 
ATOM   17440 C  CG2    . THR D 1 188 ? 105.233 95.111  129.130 1.00 65.19 ? 152 THR D CG2    1 
ATOM   17441 H  H      . THR D 1 188 ? 106.269 95.962  125.460 1.00 64.45 ? 152 THR D H      1 
ATOM   17442 H  HA     . THR D 1 188 ? 107.490 95.733  127.769 1.00 65.02 ? 152 THR D HA     1 
ATOM   17443 H  HB     . THR D 1 188 ? 104.782 95.210  127.140 1.00 64.91 ? 152 THR D HB     1 
ATOM   17444 H  HG1    . THR D 1 188 ? 105.797 97.412  128.233 1.00 65.01 ? 152 THR D HG1    1 
ATOM   17445 H  HG21   . THR D 1 188 ? 104.474 95.560  129.533 1.00 64.99 ? 152 THR D HG21   1 
ATOM   17446 H  HG22   . THR D 1 188 ? 105.062 94.157  129.118 1.00 65.04 ? 152 THR D HG22   1 
ATOM   17447 H  HG23   . THR D 1 188 ? 106.023 95.286  129.665 1.00 64.79 ? 152 THR D HG23   1 
ATOM   17448 N  N      . GLY D 1 189 ? 106.935 93.001  126.295 1.00 62.70 ? 153 GLY D N      1 
ATOM   17449 C  CA     . GLY D 1 189 ? 107.104 91.565  126.369 1.00 63.59 ? 153 GLY D CA     1 
ATOM   17450 C  C      . GLY D 1 189 ? 105.825 90.781  126.558 1.00 66.67 ? 153 GLY D C      1 
ATOM   17451 O  O      . GLY D 1 189 ? 105.841 89.555  126.396 1.00 64.60 ? 153 GLY D O      1 
ATOM   17452 H  H      . GLY D 1 189 ? 106.740 93.291  125.509 1.00 62.58 ? 153 GLY D H      1 
ATOM   17453 H  HA2    . GLY D 1 189 ? 107.523 91.259  125.549 1.00 62.52 ? 153 GLY D HA2    1 
ATOM   17454 H  HA3    . GLY D 1 189 ? 107.697 91.353  127.105 1.00 62.62 ? 153 GLY D HA3    1 
ATOM   17455 N  N      . LYS D 1 190 ? 104.721 91.444  126.900 1.00 70.26 ? 154 LYS D N      1 
ATOM   17456 C  CA     . LYS D 1 190 ? 103.437 90.770  127.022 1.00 69.49 ? 154 LYS D CA     1 
ATOM   17457 C  C      . LYS D 1 190 ? 102.330 91.708  126.567 1.00 69.37 ? 154 LYS D C      1 
ATOM   17458 O  O      . LYS D 1 190 ? 102.481 92.933  126.596 1.00 69.82 ? 154 LYS D O      1 
ATOM   17459 C  CB     . LYS D 1 190 ? 103.180 90.307  128.461 1.00 68.22 ? 154 LYS D CB     1 
ATOM   17460 C  CG     . LYS D 1 190 ? 103.065 91.431  129.483 1.00 70.51 ? 154 LYS D CG     1 
ATOM   17461 C  CD     . LYS D 1 190 ? 102.485 90.921  130.792 1.00 71.58 ? 154 LYS D CD     1 
ATOM   17462 C  CE     . LYS D 1 190 ? 102.262 92.047  131.787 1.00 71.11 ? 154 LYS D CE     1 
ATOM   17463 N  NZ     . LYS D 1 190 ? 103.541 92.620  132.287 1.00 68.90 ? 154 LYS D NZ     1 
ATOM   17464 H  H      . LYS D 1 190 ? 104.691 92.285  127.069 1.00 68.02 ? 154 LYS D H      1 
ATOM   17465 H  HA     . LYS D 1 190 ? 103.431 89.990  126.448 1.00 68.60 ? 154 LYS D HA     1 
ATOM   17466 H  HB2    . LYS D 1 190 ? 102.349 89.809  128.482 1.00 68.37 ? 154 LYS D HB2    1 
ATOM   17467 H  HB3    . LYS D 1 190 ? 103.911 89.732  128.738 1.00 68.15 ? 154 LYS D HB3    1 
ATOM   17468 H  HG2    . LYS D 1 190 ? 103.947 91.793  129.662 1.00 68.40 ? 154 LYS D HG2    1 
ATOM   17469 H  HG3    . LYS D 1 190 ? 102.478 92.125  129.146 1.00 68.50 ? 154 LYS D HG3    1 
ATOM   17470 H  HD2    . LYS D 1 190 ? 101.631 90.498  130.617 1.00 68.49 ? 154 LYS D HD2    1 
ATOM   17471 H  HD3    . LYS D 1 190 ? 103.100 90.284  131.188 1.00 68.59 ? 154 LYS D HD3    1 
ATOM   17472 H  HE2    . LYS D 1 190 ? 101.763 92.757  131.355 1.00 68.90 ? 154 LYS D HE2    1 
ATOM   17473 H  HE3    . LYS D 1 190 ? 101.767 91.705  132.548 1.00 68.34 ? 154 LYS D HE3    1 
ATOM   17474 H  HZ1    . LYS D 1 190 ? 103.375 93.269  132.874 1.00 68.37 ? 154 LYS D HZ1    1 
ATOM   17475 H  HZ2    . LYS D 1 190 ? 104.022 91.986  132.686 1.00 68.40 ? 154 LYS D HZ2    1 
ATOM   17476 H  HZ3    . LYS D 1 190 ? 104.009 92.955  131.609 1.00 68.29 ? 154 LYS D HZ3    1 
ATOM   17477 N  N      . ALA D 1 191 ? 101.214 91.121  126.145 1.00 68.56 ? 155 ALA D N      1 
ATOM   17478 C  CA     . ALA D 1 191 ? 100.055 91.890  125.723 1.00 69.70 ? 155 ALA D CA     1 
ATOM   17479 C  C      . ALA D 1 191 ? 99.113  92.115  126.900 1.00 68.61 ? 155 ALA D C      1 
ATOM   17480 O  O      . ALA D 1 191 ? 98.931  91.245  127.755 1.00 68.53 ? 155 ALA D O      1 
ATOM   17481 C  CB     . ALA D 1 191 ? 99.319  91.178  124.588 1.00 66.64 ? 155 ALA D CB     1 
ATOM   17482 H  H      . ALA D 1 191 ? 101.106 90.269  126.093 1.00 66.79 ? 155 ALA D H      1 
ATOM   17483 H  HA     . ALA D 1 191 ? 100.347 92.755  125.398 1.00 67.11 ? 155 ALA D HA     1 
ATOM   17484 H  HB1    . ALA D 1 191 ? 99.922  91.080  123.834 1.00 66.51 ? 155 ALA D HB1    1 
ATOM   17485 H  HB2    . ALA D 1 191 ? 98.548  91.707  124.331 1.00 66.43 ? 155 ALA D HB2    1 
ATOM   17486 H  HB3    . ALA D 1 191 ? 99.035  90.304  124.899 1.00 66.64 ? 155 ALA D HB3    1 
ATOM   17487 N  N      . MET D 1 192 ? 98.509  93.303  126.933 1.00 66.33 ? 156 MET D N      1 
ATOM   17488 C  CA     . MET D 1 192 ? 97.607  93.687  128.011 1.00 66.07 ? 156 MET D CA     1 
ATOM   17489 C  C      . MET D 1 192 ? 96.142  93.460  127.659 1.00 67.68 ? 156 MET D C      1 
ATOM   17490 O  O      . MET D 1 192 ? 95.266  93.798  128.462 1.00 68.67 ? 156 MET D O      1 
ATOM   17491 C  CB     . MET D 1 192 ? 97.826  95.155  128.384 1.00 69.38 ? 156 MET D CB     1 
ATOM   17492 C  CG     . MET D 1 192 ? 97.598  96.130  127.237 1.00 72.19 ? 156 MET D CG     1 
ATOM   17493 S  SD     . MET D 1 192 ? 97.632  97.851  127.774 1.00 69.26 ? 156 MET D SD     1 
ATOM   17494 C  CE     . MET D 1 192 ? 99.299  97.979  128.408 1.00 63.88 ? 156 MET D CE     1 
ATOM   17495 H  H      . MET D 1 192 ? 98.610  93.909  126.332 1.00 66.01 ? 156 MET D H      1 
ATOM   17496 H  HA     . MET D 1 192 ? 97.821  93.155  128.793 1.00 65.85 ? 156 MET D HA     1 
ATOM   17497 H  HB2    . MET D 1 192 ? 97.210  95.389  129.096 1.00 66.57 ? 156 MET D HB2    1 
ATOM   17498 H  HB3    . MET D 1 192 ? 98.739  95.265  128.690 1.00 66.38 ? 156 MET D HB3    1 
ATOM   17499 H  HG2    . MET D 1 192 ? 98.297  96.009  126.575 1.00 66.84 ? 156 MET D HG2    1 
ATOM   17500 H  HG3    . MET D 1 192 ? 96.731  95.959  126.838 1.00 66.60 ? 156 MET D HG3    1 
ATOM   17501 H  HE1    . MET D 1 192 ? 99.459  98.895  128.685 1.00 66.05 ? 156 MET D HE1    1 
ATOM   17502 H  HE2    . MET D 1 192 ? 99.923  97.730  127.709 1.00 65.49 ? 156 MET D HE2    1 
ATOM   17503 H  HE3    . MET D 1 192 ? 99.395  97.383  129.166 1.00 66.11 ? 156 MET D HE3    1 
ATOM   17504 N  N      . GLY D 1 193 ? 95.854  92.901  126.487 1.00 68.67 ? 157 GLY D N      1 
ATOM   17505 C  CA     . GLY D 1 193 ? 94.483  92.655  126.087 1.00 68.79 ? 157 GLY D CA     1 
ATOM   17506 C  C      . GLY D 1 193 ? 93.820  93.865  125.462 1.00 70.92 ? 157 GLY D C      1 
ATOM   17507 O  O      . GLY D 1 193 ? 93.595  93.897  124.249 1.00 68.78 ? 157 GLY D O      1 
ATOM   17508 H  H      . GLY D 1 193 ? 96.439  92.658  125.906 1.00 67.18 ? 157 GLY D H      1 
ATOM   17509 H  HA2    . GLY D 1 193 ? 94.464  91.931  125.443 1.00 67.58 ? 157 GLY D HA2    1 
ATOM   17510 H  HA3    . GLY D 1 193 ? 93.966  92.390  126.863 1.00 66.87 ? 157 GLY D HA3    1 
ATOM   17511 N  N      . ASP D 1 194 ? 93.504  94.868  126.280 1.00 71.65 ? 158 ASP D N      1 
ATOM   17512 C  CA     . ASP D 1 194 ? 92.854  96.083  125.795 1.00 69.16 ? 158 ASP D CA     1 
ATOM   17513 C  C      . ASP D 1 194 ? 93.459  97.276  126.523 1.00 68.65 ? 158 ASP D C      1 
ATOM   17514 O  O      . ASP D 1 194 ? 93.390  97.357  127.753 1.00 70.40 ? 158 ASP D O      1 
ATOM   17515 C  CB     . ASP D 1 194 ? 91.345  96.017  126.009 1.00 67.22 ? 158 ASP D CB     1 
ATOM   17516 C  CG     . ASP D 1 194 ? 90.611  97.158  125.332 1.00 69.87 ? 158 ASP D CG     1 
ATOM   17517 O  OD1    . ASP D 1 194 ? 91.272  97.975  124.657 1.00 69.48 ? 158 ASP D OD1    1 
ATOM   17518 O  OD2    . ASP D 1 194 ? 89.372  97.236  125.474 1.00 68.04 ? 158 ASP D OD2    1 
ATOM   17519 H  H      . ASP D 1 194 ? 93.654  94.870  127.127 1.00 67.98 ? 158 ASP D H      1 
ATOM   17520 H  HA     . ASP D 1 194 ? 93.024  96.188  124.846 1.00 68.09 ? 158 ASP D HA     1 
ATOM   17521 H  HB2    . ASP D 1 194 ? 91.008  95.185  125.644 1.00 67.67 ? 158 ASP D HB2    1 
ATOM   17522 H  HB3    . ASP D 1 194 ? 91.160  96.063  126.960 1.00 67.38 ? 158 ASP D HB3    1 
ATOM   17523 N  N      . TYR D 1 195 ? 94.050  98.198  125.760 1.00 65.75 ? 159 TYR D N      1 
ATOM   17524 C  CA     . TYR D 1 195 ? 94.657  99.381  126.360 1.00 63.45 ? 159 TYR D CA     1 
ATOM   17525 C  C      . TYR D 1 195 ? 93.684  100.551 126.425 1.00 66.85 ? 159 TYR D C      1 
ATOM   17526 O  O      . TYR D 1 195 ? 93.824  101.422 127.291 1.00 67.19 ? 159 TYR D O      1 
ATOM   17527 C  CB     . TYR D 1 195 ? 95.907  99.786  125.576 1.00 62.77 ? 159 TYR D CB     1 
ATOM   17528 C  CG     . TYR D 1 195 ? 95.633  100.240 124.160 1.00 65.12 ? 159 TYR D CG     1 
ATOM   17529 C  CD1    . TYR D 1 195 ? 95.252  101.547 123.889 1.00 63.51 ? 159 TYR D CD1    1 
ATOM   17530 C  CD2    . TYR D 1 195 ? 95.767  99.365  123.093 1.00 65.78 ? 159 TYR D CD2    1 
ATOM   17531 C  CE1    . TYR D 1 195 ? 95.002  101.966 122.599 1.00 64.57 ? 159 TYR D CE1    1 
ATOM   17532 C  CE2    . TYR D 1 195 ? 95.520  99.775  121.798 1.00 66.24 ? 159 TYR D CE2    1 
ATOM   17533 C  CZ     . TYR D 1 195 ? 95.139  101.077 121.557 1.00 67.90 ? 159 TYR D CZ     1 
ATOM   17534 O  OH     . TYR D 1 195 ? 94.893  101.493 120.270 1.00 68.28 ? 159 TYR D OH     1 
ATOM   17535 H  H      . TYR D 1 195 ? 94.110  98.159  124.904 1.00 65.10 ? 159 TYR D H      1 
ATOM   17536 H  HA     . TYR D 1 195 ? 94.933  99.171  127.264 1.00 64.38 ? 159 TYR D HA     1 
ATOM   17537 H  HB2    . TYR D 1 195 ? 96.344  100.514 126.040 1.00 64.80 ? 159 TYR D HB2    1 
ATOM   17538 H  HB3    . TYR D 1 195 ? 96.502  99.022  125.524 1.00 64.49 ? 159 TYR D HB3    1 
ATOM   17539 H  HD1    . TYR D 1 195 ? 95.158  102.149 124.591 1.00 64.57 ? 159 TYR D HD1    1 
ATOM   17540 H  HD2    . TYR D 1 195 ? 96.023  98.486  123.252 1.00 64.84 ? 159 TYR D HD2    1 
ATOM   17541 H  HE1    . TYR D 1 195 ? 94.745  102.845 122.434 1.00 64.36 ? 159 TYR D HE1    1 
ATOM   17542 H  HE2    . TYR D 1 195 ? 95.612  99.176  121.092 1.00 64.77 ? 159 TYR D HE2    1 
ATOM   17543 H  HH     . TYR D 1 195 ? 94.676  102.304 120.267 1.00 65.17 ? 159 TYR D HH     1 
ATOM   17544 N  N      . GLY D 1 196 ? 92.701  100.594 125.526 1.00 61.82 ? 160 GLY D N      1 
ATOM   17545 C  CA     . GLY D 1 196 ? 91.782  101.712 125.457 1.00 59.29 ? 160 GLY D CA     1 
ATOM   17546 C  C      . GLY D 1 196 ? 90.675  101.699 126.487 1.00 62.44 ? 160 GLY D C      1 
ATOM   17547 O  O      . GLY D 1 196 ? 89.897  102.657 126.548 1.00 64.46 ? 160 GLY D O      1 
ATOM   17548 H  H      . GLY D 1 196 ? 92.546  99.979  124.945 1.00 61.80 ? 160 GLY D H      1 
ATOM   17549 H  HA2    . GLY D 1 196 ? 92.282  102.533 125.575 1.00 61.33 ? 160 GLY D HA2    1 
ATOM   17550 H  HA3    . GLY D 1 196 ? 91.373  101.731 124.578 1.00 61.02 ? 160 GLY D HA3    1 
ATOM   17551 N  N      . CYS D 1 197 ? 90.580  100.647 127.293 1.00 64.28 ? 161 CYS D N      1 
ATOM   17552 C  CA     . CYS D 1 197 ? 89.560  100.565 128.330 1.00 62.42 ? 161 CYS D CA     1 
ATOM   17553 C  C      . CYS D 1 197 ? 90.115  101.156 129.620 1.00 62.43 ? 161 CYS D C      1 
ATOM   17554 O  O      . CYS D 1 197 ? 91.112  100.664 130.158 1.00 66.39 ? 161 CYS D O      1 
ATOM   17555 C  CB     . CYS D 1 197 ? 89.126  99.117  128.538 1.00 63.84 ? 161 CYS D CB     1 
ATOM   17556 S  SG     . CYS D 1 197 ? 87.776  98.908  129.717 1.00 72.69 ? 161 CYS D SG     1 
ATOM   17557 H  H      . CYS D 1 197 ? 91.099  99.963  127.260 1.00 63.96 ? 161 CYS D H      1 
ATOM   17558 H  HA     . CYS D 1 197 ? 88.785  101.083 128.064 1.00 63.55 ? 161 CYS D HA     1 
ATOM   17559 H  HB2    . CYS D 1 197 ? 88.833  98.756  127.687 1.00 63.97 ? 161 CYS D HB2    1 
ATOM   17560 H  HB3    . CYS D 1 197 ? 89.884  98.612  128.866 1.00 63.92 ? 161 CYS D HB3    1 
ATOM   17561 H  HG     . CYS D 1 197 ? 86.825  99.515  129.310 1.00 64.58 ? 161 CYS D HG     1 
ATOM   17562 N  N      . MET D 1 198 ? 89.472  102.210 130.114 1.00 50.93 ? 162 MET D N      1 
ATOM   17563 C  CA     . MET D 1 198 ? 89.926  102.909 131.307 1.00 51.49 ? 162 MET D CA     1 
ATOM   17564 C  C      . MET D 1 198 ? 89.289  102.383 132.586 1.00 52.51 ? 162 MET D C      1 
ATOM   17565 O  O      . MET D 1 198 ? 89.553  102.932 133.660 1.00 55.97 ? 162 MET D O      1 
ATOM   17566 C  CB     . MET D 1 198 ? 89.645  104.407 131.173 1.00 50.45 ? 162 MET D CB     1 
ATOM   17567 C  CG     . MET D 1 198 ? 90.340  105.062 129.987 1.00 53.52 ? 162 MET D CG     1 
ATOM   17568 S  SD     . MET D 1 198 ? 92.136  104.902 130.019 1.00 55.60 ? 162 MET D SD     1 
ATOM   17569 C  CE     . MET D 1 198 ? 92.535  105.810 131.509 1.00 51.02 ? 162 MET D CE     1 
ATOM   17570 H  H      . MET D 1 198 ? 88.759  102.545 129.769 1.00 52.74 ? 162 MET D H      1 
ATOM   17571 H  HA     . MET D 1 198 ? 90.886  102.798 131.380 1.00 52.85 ? 162 MET D HA     1 
ATOM   17572 H  HB2    . MET D 1 198 ? 88.690  104.531 131.060 1.00 52.03 ? 162 MET D HB2    1 
ATOM   17573 H  HB3    . MET D 1 198 ? 89.940  104.855 131.980 1.00 52.23 ? 162 MET D HB3    1 
ATOM   17574 H  HG2    . MET D 1 198 ? 90.021  104.649 129.170 1.00 52.92 ? 162 MET D HG2    1 
ATOM   17575 H  HG3    . MET D 1 198 ? 90.128  106.008 129.983 1.00 51.73 ? 162 MET D HG3    1 
ATOM   17576 H  HE1    . MET D 1 198 ? 93.499  105.872 131.589 1.00 51.55 ? 162 MET D HE1    1 
ATOM   17577 H  HE2    . MET D 1 198 ? 92.150  106.697 131.452 1.00 50.83 ? 162 MET D HE2    1 
ATOM   17578 H  HE3    . MET D 1 198 ? 92.170  105.339 132.273 1.00 52.14 ? 162 MET D HE3    1 
ATOM   17579 N  N      . LEU D 1 199 ? 88.462  101.345 132.502 1.00 52.60 ? 163 LEU D N      1 
ATOM   17580 C  CA     . LEU D 1 199 ? 87.894  100.708 133.687 1.00 50.48 ? 163 LEU D CA     1 
ATOM   17581 C  C      . LEU D 1 199 ? 88.934  99.746  134.247 1.00 54.12 ? 163 LEU D C      1 
ATOM   17582 O  O      . LEU D 1 199 ? 89.094  98.628  133.751 1.00 58.84 ? 163 LEU D O      1 
ATOM   17583 C  CB     . LEU D 1 199 ? 86.594  99.993  133.339 1.00 54.93 ? 163 LEU D CB     1 
ATOM   17584 C  CG     . LEU D 1 199 ? 85.966  99.130  134.435 1.00 57.69 ? 163 LEU D CG     1 
ATOM   17585 C  CD1    . LEU D 1 199 ? 85.713  99.935  135.693 1.00 55.97 ? 163 LEU D CD1    1 
ATOM   17586 C  CD2    . LEU D 1 199 ? 84.677  98.509  133.934 1.00 57.39 ? 163 LEU D CD2    1 
ATOM   17587 H  H      . LEU D 1 199 ? 88.209  100.986 131.763 1.00 55.66 ? 163 LEU D H      1 
ATOM   17588 H  HA     . LEU D 1 199 ? 87.706  101.380 134.357 1.00 54.37 ? 163 LEU D HA     1 
ATOM   17589 H  HB2    . LEU D 1 199 ? 85.938  100.662 133.091 1.00 55.44 ? 163 LEU D HB2    1 
ATOM   17590 H  HB3    . LEU D 1 199 ? 86.763  99.414  132.580 1.00 55.90 ? 163 LEU D HB3    1 
ATOM   17591 H  HG     . LEU D 1 199 ? 86.576  98.411  134.660 1.00 55.82 ? 163 LEU D HG     1 
ATOM   17592 H  HD11   . LEU D 1 199 ? 85.154  100.696 135.472 1.00 55.62 ? 163 LEU D HD11   1 
ATOM   17593 H  HD12   . LEU D 1 199 ? 85.264  99.370  136.340 1.00 55.43 ? 163 LEU D HD12   1 
ATOM   17594 H  HD13   . LEU D 1 199 ? 86.563  100.238 136.050 1.00 55.64 ? 163 LEU D HD13   1 
ATOM   17595 H  HD21   . LEU D 1 199 ? 84.283  97.983  134.647 1.00 55.98 ? 163 LEU D HD21   1 
ATOM   17596 H  HD22   . LEU D 1 199 ? 84.071  99.218  133.670 1.00 56.31 ? 163 LEU D HD22   1 
ATOM   17597 H  HD23   . LEU D 1 199 ? 84.875  97.942  133.173 1.00 56.26 ? 163 LEU D HD23   1 
ATOM   17598 N  N      . ARG D 1 200 ? 89.647  100.179 135.284 1.00 49.59 ? 164 ARG D N      1 
ATOM   17599 C  CA     . ARG D 1 200 ? 90.764  99.418  135.821 1.00 46.37 ? 164 ARG D CA     1 
ATOM   17600 C  C      . ARG D 1 200 ? 90.868  99.670  137.317 1.00 44.76 ? 164 ARG D C      1 
ATOM   17601 O  O      . ARG D 1 200 ? 90.194  100.543 137.869 1.00 49.78 ? 164 ARG D O      1 
ATOM   17602 C  CB     . ARG D 1 200 ? 92.082  99.789  135.132 1.00 49.31 ? 164 ARG D CB     1 
ATOM   17603 C  CG     . ARG D 1 200 ? 91.971  99.973  133.630 1.00 48.69 ? 164 ARG D CG     1 
ATOM   17604 C  CD     . ARG D 1 200 ? 93.305  100.326 133.008 1.00 50.08 ? 164 ARG D CD     1 
ATOM   17605 N  NE     . ARG D 1 200 ? 94.065  99.146  132.613 1.00 46.77 ? 164 ARG D NE     1 
ATOM   17606 C  CZ     . ARG D 1 200 ? 93.944  98.535  131.443 1.00 51.65 ? 164 ARG D CZ     1 
ATOM   17607 N  NH1    . ARG D 1 200 ? 93.078  98.948  130.533 1.00 52.37 ? 164 ARG D NH1    1 
ATOM   17608 N  NH2    . ARG D 1 200 ? 94.713  97.483  131.179 1.00 53.51 ? 164 ARG D NH2    1 
ATOM   17609 H  H      . ARG D 1 200 ? 89.498  100.916 135.697 1.00 50.69 ? 164 ARG D H      1 
ATOM   17610 H  HA     . ARG D 1 200 ? 90.602  98.474  135.683 1.00 51.02 ? 164 ARG D HA     1 
ATOM   17611 H  HB2    . ARG D 1 200 ? 92.402  100.622 135.508 1.00 50.57 ? 164 ARG D HB2    1 
ATOM   17612 H  HB3    . ARG D 1 200 ? 92.727  99.085  135.298 1.00 50.99 ? 164 ARG D HB3    1 
ATOM   17613 H  HG2    . ARG D 1 200 ? 91.658  99.149  133.228 1.00 51.01 ? 164 ARG D HG2    1 
ATOM   17614 H  HG3    . ARG D 1 200 ? 91.355  100.696 133.440 1.00 50.99 ? 164 ARG D HG3    1 
ATOM   17615 H  HD2    . ARG D 1 200 ? 93.155  100.871 132.222 1.00 50.98 ? 164 ARG D HD2    1 
ATOM   17616 H  HD3    . ARG D 1 200 ? 93.832  100.815 133.656 1.00 51.29 ? 164 ARG D HD3    1 
ATOM   17617 H  HE     . ARG D 1 200 ? 94.667  98.859  133.155 1.00 50.11 ? 164 ARG D HE     1 
ATOM   17618 H  HH11   . ARG D 1 200 ? 92.575  99.627  130.690 1.00 51.94 ? 164 ARG D HH11   1 
ATOM   17619 H  HH12   . ARG D 1 200 ? 93.017  98.536  129.781 1.00 52.71 ? 164 ARG D HH12   1 
ATOM   17620 H  HH21   . ARG D 1 200 ? 95.279  97.207  131.764 1.00 51.24 ? 164 ARG D HH21   1 
ATOM   17621 H  HH22   . ARG D 1 200 ? 94.642  97.080  130.423 1.00 51.90 ? 164 ARG D HH22   1 
ATOM   17622 N  N      . ALA D 1 201 ? 91.729  98.891  137.967 1.00 46.69 ? 165 ALA D N      1 
ATOM   17623 C  CA     . ALA D 1 201 ? 91.956  98.992  139.400 1.00 49.08 ? 165 ALA D CA     1 
ATOM   17624 C  C      . ALA D 1 201 ? 93.448  98.969  139.692 1.00 47.87 ? 165 ALA D C      1 
ATOM   17625 O  O      . ALA D 1 201 ? 94.214  98.282  139.010 1.00 48.09 ? 165 ALA D O      1 
ATOM   17626 C  CB     . ALA D 1 201 ? 91.264  97.854  140.152 1.00 51.00 ? 165 ALA D CB     1 
ATOM   17627 H  H      . ALA D 1 201 ? 92.205  98.285  137.589 1.00 49.67 ? 165 ALA D H      1 
ATOM   17628 H  HA     . ALA D 1 201 ? 91.595  99.830  139.720 1.00 49.45 ? 165 ALA D HA     1 
ATOM   17629 H  HB1    . ALA D 1 201 ? 91.620  97.010  139.838 1.00 50.69 ? 165 ALA D HB1    1 
ATOM   17630 H  HB2    . ALA D 1 201 ? 91.436  97.955  141.101 1.00 49.96 ? 165 ALA D HB2    1 
ATOM   17631 H  HB3    . ALA D 1 201 ? 90.311  97.897  139.980 1.00 50.00 ? 165 ALA D HB3    1 
ATOM   17632 N  N      . TYR D 1 202 ? 93.855  99.722  140.713 1.00 46.73 ? 166 TYR D N      1 
ATOM   17633 C  CA     . TYR D 1 202 ? 95.245  99.780  141.142 1.00 50.88 ? 166 TYR D CA     1 
ATOM   17634 C  C      . TYR D 1 202 ? 95.303  99.836  142.660 1.00 51.07 ? 166 TYR D C      1 
ATOM   17635 O  O      . TYR D 1 202 ? 94.370  100.319 143.307 1.00 53.81 ? 166 TYR D O      1 
ATOM   17636 C  CB     . TYR D 1 202 ? 95.977  101.008 140.580 1.00 51.24 ? 166 TYR D CB     1 
ATOM   17637 C  CG     . TYR D 1 202 ? 95.655  101.356 139.149 1.00 43.75 ? 166 TYR D CG     1 
ATOM   17638 C  CD1    . TYR D 1 202 ? 96.326  100.752 138.098 1.00 45.15 ? 166 TYR D CD1    1 
ATOM   17639 C  CD2    . TYR D 1 202 ? 94.695  102.310 138.849 1.00 47.69 ? 166 TYR D CD2    1 
ATOM   17640 C  CE1    . TYR D 1 202 ? 96.039  101.078 136.791 1.00 47.13 ? 166 TYR D CE1    1 
ATOM   17641 C  CE2    . TYR D 1 202 ? 94.402  102.641 137.548 1.00 49.43 ? 166 TYR D CE2    1 
ATOM   17642 C  CZ     . TYR D 1 202 ? 95.077  102.023 136.523 1.00 45.45 ? 166 TYR D CZ     1 
ATOM   17643 O  OH     . TYR D 1 202 ? 94.788  102.352 135.222 1.00 46.60 ? 166 TYR D OH     1 
ATOM   17644 H  H      . TYR D 1 202 ? 93.331  100.212 141.184 1.00 49.20 ? 166 TYR D H      1 
ATOM   17645 H  HA     . TYR D 1 202 ? 95.706  98.983  140.844 1.00 49.29 ? 166 TYR D HA     1 
ATOM   17646 H  HB2    . TYR D 1 202 ? 95.748  101.777 141.121 1.00 49.41 ? 166 TYR D HB2    1 
ATOM   17647 H  HB3    . TYR D 1 202 ? 96.933  100.848 140.628 1.00 49.30 ? 166 TYR D HB3    1 
ATOM   17648 H  HD1    . TYR D 1 202 ? 96.976  100.113 138.278 1.00 49.27 ? 166 TYR D HD1    1 
ATOM   17649 H  HD2    . TYR D 1 202 ? 94.237  102.730 139.539 1.00 49.28 ? 166 TYR D HD2    1 
ATOM   17650 H  HE1    . TYR D 1 202 ? 96.493  100.662 136.096 1.00 49.65 ? 166 TYR D HE1    1 
ATOM   17651 H  HE2    . TYR D 1 202 ? 93.753  103.279 137.362 1.00 49.50 ? 166 TYR D HE2    1 
ATOM   17652 H  HH     . TYR D 1 202 ? 95.317  101.955 134.707 1.00 49.48 ? 166 TYR D HH     1 
ATOM   17653 N  N      . ARG D 1 203 ? 96.404  99.346  143.220 1.00 58.45 ? 167 ARG D N      1 
ATOM   17654 C  CA     . ARG D 1 203 ? 96.659  99.521  144.642 1.00 58.69 ? 167 ARG D CA     1 
ATOM   17655 C  C      . ARG D 1 203 ? 97.392  100.834 144.892 1.00 56.76 ? 167 ARG D C      1 
ATOM   17656 O  O      . ARG D 1 203 ? 98.012  101.409 143.994 1.00 64.08 ? 167 ARG D O      1 
ATOM   17657 C  CB     . ARG D 1 203 ? 97.473  98.352  145.190 1.00 60.83 ? 167 ARG D CB     1 
ATOM   17658 C  CG     . ARG D 1 203 ? 96.686  97.061  145.328 1.00 61.40 ? 167 ARG D CG     1 
ATOM   17659 C  CD     . ARG D 1 203 ? 97.536  95.952  145.926 1.00 63.78 ? 167 ARG D CD     1 
ATOM   17660 N  NE     . ARG D 1 203 ? 96.770  94.730  146.150 1.00 63.16 ? 167 ARG D NE     1 
ATOM   17661 C  CZ     . ARG D 1 203 ? 96.212  94.387  147.304 1.00 62.99 ? 167 ARG D CZ     1 
ATOM   17662 N  NH1    . ARG D 1 203 ? 96.318  95.149  148.381 1.00 60.86 ? 167 ARG D NH1    1 
ATOM   17663 N  NH2    . ARG D 1 203 ? 95.531  93.248  147.379 1.00 62.68 ? 167 ARG D NH2    1 
ATOM   17664 H  H      . ARG D 1 203 ? 97.012  98.908  142.801 1.00 59.37 ? 167 ARG D H      1 
ATOM   17665 H  HA     . ARG D 1 203 ? 95.816  99.552  145.116 1.00 60.01 ? 167 ARG D HA     1 
ATOM   17666 H  HB2    . ARG D 1 203 ? 98.219  98.183  144.594 1.00 60.19 ? 167 ARG D HB2    1 
ATOM   17667 H  HB3    . ARG D 1 203 ? 97.800  98.589  146.070 1.00 60.43 ? 167 ARG D HB3    1 
ATOM   17668 H  HG2    . ARG D 1 203 ? 95.926  97.209  145.912 1.00 60.10 ? 167 ARG D HG2    1 
ATOM   17669 H  HG3    . ARG D 1 203 ? 96.388  96.776  144.450 1.00 60.05 ? 167 ARG D HG3    1 
ATOM   17670 H  HD2    . ARG D 1 203 ? 98.254  95.743  145.310 1.00 60.69 ? 167 ARG D HD2    1 
ATOM   17671 H  HD3    . ARG D 1 203 ? 97.904  96.250  146.771 1.00 61.01 ? 167 ARG D HD3    1 
ATOM   17672 H  HE     . ARG D 1 203 ? 96.705  94.176  145.496 1.00 61.03 ? 167 ARG D HE     1 
ATOM   17673 H  HH11   . ARG D 1 203 ? 96.755  95.888  148.350 1.00 60.11 ? 167 ARG D HH11   1 
ATOM   17674 H  HH12   . ARG D 1 203 ? 95.948  94.902  149.116 1.00 61.23 ? 167 ARG D HH12   1 
ATOM   17675 H  HH21   . ARG D 1 203 ? 95.456  92.745  146.686 1.00 61.24 ? 167 ARG D HH21   1 
ATOM   17676 H  HH22   . ARG D 1 203 ? 95.166  93.015  148.122 1.00 61.63 ? 167 ARG D HH22   1 
ATOM   17677 N  N      . ARG D 1 204 ? 97.311  101.308 146.133 1.00 49.56 ? 168 ARG D N      1 
ATOM   17678 C  CA     . ARG D 1 204 ? 97.872  102.613 146.466 1.00 53.97 ? 168 ARG D CA     1 
ATOM   17679 C  C      . ARG D 1 204 ? 99.370  102.724 146.203 1.00 58.32 ? 168 ARG D C      1 
ATOM   17680 O  O      . ARG D 1 204 ? 99.801  103.789 145.727 1.00 56.78 ? 168 ARG D O      1 
ATOM   17681 C  CB     . ARG D 1 204 ? 97.566  102.944 147.933 1.00 53.26 ? 168 ARG D CB     1 
ATOM   17682 C  CG     . ARG D 1 204 ? 97.845  104.391 148.295 1.00 55.77 ? 168 ARG D CG     1 
ATOM   17683 C  CD     . ARG D 1 204 ? 97.437  104.710 149.721 1.00 56.92 ? 168 ARG D CD     1 
ATOM   17684 N  NE     . ARG D 1 204 ? 97.677  106.110 150.052 1.00 57.56 ? 168 ARG D NE     1 
ATOM   17685 C  CZ     . ARG D 1 204 ? 96.876  107.110 149.710 1.00 56.06 ? 168 ARG D CZ     1 
ATOM   17686 N  NH1    . ARG D 1 204 ? 95.770  106.903 149.016 1.00 54.77 ? 168 ARG D NH1    1 
ATOM   17687 N  NH2    . ARG D 1 204 ? 97.196  108.350 150.071 1.00 52.77 ? 168 ARG D NH2    1 
ATOM   17688 H  H      . ARG D 1 204 ? 96.942  100.899 146.791 1.00 54.74 ? 168 ARG D H      1 
ATOM   17689 H  HA     . ARG D 1 204 ? 97.433  103.282 145.920 1.00 55.21 ? 168 ARG D HA     1 
ATOM   17690 H  HB2    . ARG D 1 204 ? 96.627  102.770 148.102 1.00 54.90 ? 168 ARG D HB2    1 
ATOM   17691 H  HB3    . ARG D 1 204 ? 98.114  102.384 148.501 1.00 55.09 ? 168 ARG D HB3    1 
ATOM   17692 H  HG2    . ARG D 1 204 ? 98.794  104.568 148.204 1.00 54.81 ? 168 ARG D HG2    1 
ATOM   17693 H  HG3    . ARG D 1 204 ? 97.338  104.968 147.704 1.00 54.99 ? 168 ARG D HG3    1 
ATOM   17694 H  HD2    . ARG D 1 204 ? 96.491  104.531 149.830 1.00 54.93 ? 168 ARG D HD2    1 
ATOM   17695 H  HD3    . ARG D 1 204 ? 97.954  104.163 150.331 1.00 55.69 ? 168 ARG D HD3    1 
ATOM   17696 H  HE     . ARG D 1 204 ? 98.381  106.299 150.509 1.00 55.22 ? 168 ARG D HE     1 
ATOM   17697 H  HH11   . ARG D 1 204 ? 95.553  106.107 148.776 1.00 54.46 ? 168 ARG D HH11   1 
ATOM   17698 H  HH12   . ARG D 1 204 ? 95.266  107.567 148.804 1.00 54.44 ? 168 ARG D HH12   1 
ATOM   17699 H  HH21   . ARG D 1 204 ? 97.913  108.496 150.522 1.00 54.79 ? 168 ARG D HH21   1 
ATOM   17700 H  HH22   . ARG D 1 204 ? 96.683  109.006 149.853 1.00 54.02 ? 168 ARG D HH22   1 
ATOM   17701 N  N      . PRO D 1 205 ? 100.204 101.725 146.506 1.00 62.50 ? 169 PRO D N      1 
ATOM   17702 C  CA     . PRO D 1 205 ? 101.644 101.883 146.243 1.00 57.85 ? 169 PRO D CA     1 
ATOM   17703 C  C      . PRO D 1 205 ? 101.958 102.210 144.795 1.00 56.67 ? 169 PRO D C      1 
ATOM   17704 O  O      . PRO D 1 205 ? 102.862 103.012 144.530 1.00 59.20 ? 169 PRO D O      1 
ATOM   17705 C  CB     . PRO D 1 205 ? 102.225 100.525 146.659 1.00 60.12 ? 169 PRO D CB     1 
ATOM   17706 C  CG     . PRO D 1 205 ? 101.245 99.971  147.626 1.00 59.04 ? 169 PRO D CG     1 
ATOM   17707 C  CD     . PRO D 1 205 ? 99.903  100.442 147.164 1.00 60.57 ? 169 PRO D CD     1 
ATOM   17708 H  HA     . PRO D 1 205 ? 102.012 102.577 146.811 1.00 57.61 ? 169 PRO D HA     1 
ATOM   17709 H  HB2    . PRO D 1 205 ? 102.301 99.950  145.882 1.00 58.44 ? 169 PRO D HB2    1 
ATOM   17710 H  HB3    . PRO D 1 205 ? 103.088 100.654 147.081 1.00 58.63 ? 169 PRO D HB3    1 
ATOM   17711 H  HG2    . PRO D 1 205 ? 101.289 99.003  147.609 1.00 58.11 ? 169 PRO D HG2    1 
ATOM   17712 H  HG3    . PRO D 1 205 ? 101.439 100.308 148.514 1.00 58.18 ? 169 PRO D HG3    1 
ATOM   17713 H  HD2    . PRO D 1 205 ? 99.530  99.818  146.524 1.00 58.31 ? 169 PRO D HD2    1 
ATOM   17714 H  HD3    . PRO D 1 205 ? 99.312  100.577 147.920 1.00 58.37 ? 169 PRO D HD3    1 
ATOM   17715 N  N      . ILE D 1 206 ? 101.232 101.617 143.845 1.00 50.07 ? 170 ILE D N      1 
ATOM   17716 C  CA     . ILE D 1 206 ? 101.436 101.956 142.440 1.00 47.57 ? 170 ILE D CA     1 
ATOM   17717 C  C      . ILE D 1 206 ? 101.117 103.425 142.205 1.00 49.59 ? 170 ILE D C      1 
ATOM   17718 O  O      . ILE D 1 206 ? 101.828 104.125 141.473 1.00 54.03 ? 170 ILE D O      1 
ATOM   17719 C  CB     . ILE D 1 206 ? 100.581 101.047 141.538 1.00 48.12 ? 170 ILE D CB     1 
ATOM   17720 C  CG1    . ILE D 1 206 ? 100.860 99.567  141.818 1.00 48.10 ? 170 ILE D CG1    1 
ATOM   17721 C  CG2    . ILE D 1 206 ? 100.846 101.360 140.081 1.00 51.08 ? 170 ILE D CG2    1 
ATOM   17722 C  CD1    . ILE D 1 206 ? 102.240 99.104  141.428 1.00 51.16 ? 170 ILE D CD1    1 
ATOM   17723 H  H      . ILE D 1 206 ? 100.625 101.026 143.987 1.00 51.42 ? 170 ILE D H      1 
ATOM   17724 H  HA     . ILE D 1 206 ? 102.366 101.812 142.213 1.00 50.76 ? 170 ILE D HA     1 
ATOM   17725 H  HB     . ILE D 1 206 ? 99.647  101.224 141.723 1.00 51.13 ? 170 ILE D HB     1 
ATOM   17726 H  HG12   . ILE D 1 206 ? 100.752 99.396  142.764 1.00 51.01 ? 170 ILE D HG12   1 
ATOM   17727 H  HG13   . ILE D 1 206 ? 100.226 99.035  141.314 1.00 50.98 ? 170 ILE D HG13   1 
ATOM   17728 H  HG21   . ILE D 1 206 ? 100.493 100.640 139.535 1.00 50.88 ? 170 ILE D HG21   1 
ATOM   17729 H  HG22   . ILE D 1 206 ? 101.803 101.438 139.949 1.00 50.72 ? 170 ILE D HG22   1 
ATOM   17730 H  HG23   . ILE D 1 206 ? 100.411 102.196 139.855 1.00 51.06 ? 170 ILE D HG23   1 
ATOM   17731 H  HD11   . ILE D 1 206 ? 102.350 98.184  141.712 1.00 51.06 ? 170 ILE D HD11   1 
ATOM   17732 H  HD12   . ILE D 1 206 ? 102.899 99.666  141.864 1.00 51.61 ? 170 ILE D HD12   1 
ATOM   17733 H  HD13   . ILE D 1 206 ? 102.334 99.164  140.465 1.00 50.78 ? 170 ILE D HD13   1 
ATOM   17734 N  N      . ILE D 1 207 ? 100.036 103.912 142.815 1.00 50.46 ? 171 ILE D N      1 
ATOM   17735 C  CA     . ILE D 1 207 ? 99.651  105.311 142.656 1.00 49.94 ? 171 ILE D CA     1 
ATOM   17736 C  C      . ILE D 1 207 ? 100.745 106.222 143.192 1.00 47.78 ? 171 ILE D C      1 
ATOM   17737 O  O      . ILE D 1 207 ? 101.125 107.211 142.555 1.00 50.86 ? 171 ILE D O      1 
ATOM   17738 C  CB     . ILE D 1 207 ? 98.308  105.577 143.360 1.00 44.74 ? 171 ILE D CB     1 
ATOM   17739 C  CG1    . ILE D 1 207 ? 97.241  104.591 142.882 1.00 43.74 ? 171 ILE D CG1    1 
ATOM   17740 C  CG2    . ILE D 1 207 ? 97.856  106.999 143.123 1.00 51.82 ? 171 ILE D CG2    1 
ATOM   17741 C  CD1    . ILE D 1 207 ? 97.065  104.535 141.391 1.00 49.06 ? 171 ILE D CD1    1 
ATOM   17742 H  H      . ILE D 1 207 ? 99.517  103.456 143.325 1.00 50.25 ? 171 ILE D H      1 
ATOM   17743 H  HA     . ILE D 1 207 ? 99.541  105.505 141.714 1.00 49.59 ? 171 ILE D HA     1 
ATOM   17744 H  HB     . ILE D 1 207 ? 98.431  105.455 144.313 1.00 48.82 ? 171 ILE D HB     1 
ATOM   17745 H  HG12   . ILE D 1 207 ? 97.475  103.703 143.185 1.00 49.56 ? 171 ILE D HG12   1 
ATOM   17746 H  HG13   . ILE D 1 207 ? 96.392  104.855 143.263 1.00 48.55 ? 171 ILE D HG13   1 
ATOM   17747 H  HG21   . ILE D 1 207 ? 96.945  107.094 143.442 1.00 48.75 ? 171 ILE D HG21   1 
ATOM   17748 H  HG22   . ILE D 1 207 ? 97.898  107.188 142.173 1.00 49.41 ? 171 ILE D HG22   1 
ATOM   17749 H  HG23   . ILE D 1 207 ? 98.442  107.600 143.609 1.00 49.38 ? 171 ILE D HG23   1 
ATOM   17750 H  HD11   . ILE D 1 207 ? 96.270  104.016 141.192 1.00 48.92 ? 171 ILE D HD11   1 
ATOM   17751 H  HD12   . ILE D 1 207 ? 96.966  105.436 141.048 1.00 48.68 ? 171 ILE D HD12   1 
ATOM   17752 H  HD13   . ILE D 1 207 ? 97.842  104.112 140.997 1.00 49.31 ? 171 ILE D HD13   1 
ATOM   17753 N  N      . ASP D 1 208 ? 101.268 105.902 144.377 1.00 57.44 ? 172 ASP D N      1 
ATOM   17754 C  CA     . ASP D 1 208 ? 102.325 106.722 144.959 1.00 57.80 ? 172 ASP D CA     1 
ATOM   17755 C  C      . ASP D 1 208 ? 103.581 106.697 144.102 1.00 57.76 ? 172 ASP D C      1 
ATOM   17756 O  O      . ASP D 1 208 ? 104.236 107.732 143.929 1.00 59.65 ? 172 ASP D O      1 
ATOM   17757 C  CB     . ASP D 1 208 ? 102.640 106.247 146.376 1.00 59.83 ? 172 ASP D CB     1 
ATOM   17758 C  CG     . ASP D 1 208 ? 101.484 106.461 147.334 1.00 66.29 ? 172 ASP D CG     1 
ATOM   17759 O  OD1    . ASP D 1 208 ? 100.751 107.460 147.172 1.00 64.27 ? 172 ASP D OD1    1 
ATOM   17760 O  OD2    . ASP D 1 208 ? 101.309 105.631 148.250 1.00 66.98 ? 172 ASP D OD2    1 
ATOM   17761 H  H      . ASP D 1 208 ? 101.038 105.223 144.851 1.00 58.66 ? 172 ASP D H      1 
ATOM   17762 H  HA     . ASP D 1 208 ? 102.021 107.641 145.010 1.00 59.21 ? 172 ASP D HA     1 
ATOM   17763 H  HB2    . ASP D 1 208 ? 102.842 105.299 146.355 1.00 59.42 ? 172 ASP D HB2    1 
ATOM   17764 H  HB3    . ASP D 1 208 ? 103.403 106.743 146.711 1.00 59.16 ? 172 ASP D HB3    1 
ATOM   17765 N  N      . THR D 1 209 ? 103.936 105.530 143.564 1.00 52.60 ? 173 THR D N      1 
ATOM   17766 C  CA     . THR D 1 209 ? 105.116 105.429 142.714 1.00 51.99 ? 173 THR D CA     1 
ATOM   17767 C  C      . THR D 1 209 ? 104.958 106.264 141.450 1.00 53.05 ? 173 THR D C      1 
ATOM   17768 O  O      . THR D 1 209 ? 105.867 107.010 141.070 1.00 52.91 ? 173 THR D O      1 
ATOM   17769 C  CB     . THR D 1 209 ? 105.377 103.964 142.361 1.00 53.48 ? 173 THR D CB     1 
ATOM   17770 O  OG1    . THR D 1 209 ? 105.613 103.214 143.559 1.00 54.62 ? 173 THR D OG1    1 
ATOM   17771 C  CG2    . THR D 1 209 ? 106.576 103.840 141.446 1.00 52.17 ? 173 THR D CG2    1 
ATOM   17772 H  H      . THR D 1 209 ? 103.513 104.790 143.674 1.00 53.35 ? 173 THR D H      1 
ATOM   17773 H  HA     . THR D 1 209 ? 105.886 105.761 143.201 1.00 52.79 ? 173 THR D HA     1 
ATOM   17774 H  HB     . THR D 1 209 ? 104.603 103.603 141.901 1.00 53.00 ? 173 THR D HB     1 
ATOM   17775 H  HG1    . THR D 1 209 ? 104.939 103.257 144.058 1.00 53.49 ? 173 THR D HG1    1 
ATOM   17776 H  HG21   . THR D 1 209 ? 107.269 104.456 141.726 1.00 52.75 ? 173 THR D HG21   1 
ATOM   17777 H  HG22   . THR D 1 209 ? 106.922 102.935 141.481 1.00 52.74 ? 173 THR D HG22   1 
ATOM   17778 H  HG23   . THR D 1 209 ? 106.318 104.047 140.534 1.00 52.75 ? 173 THR D HG23   1 
ATOM   17779 N  N      . MET D 1 210 ? 103.807 106.151 140.784 1.00 47.93 ? 174 MET D N      1 
ATOM   17780 C  CA     . MET D 1 210 ? 103.596 106.887 139.541 1.00 43.30 ? 174 MET D CA     1 
ATOM   17781 C  C      . MET D 1 210 ? 103.519 108.387 139.794 1.00 45.80 ? 174 MET D C      1 
ATOM   17782 O  O      . MET D 1 210 ? 103.989 109.191 138.982 1.00 53.55 ? 174 MET D O      1 
ATOM   17783 C  CB     . MET D 1 210 ? 102.326 106.395 138.850 1.00 42.71 ? 174 MET D CB     1 
ATOM   17784 C  CG     . MET D 1 210 ? 102.412 104.964 138.360 1.00 49.06 ? 174 MET D CG     1 
ATOM   17785 S  SD     . MET D 1 210 ? 101.202 104.587 137.080 1.00 61.73 ? 174 MET D SD     1 
ATOM   17786 C  CE     . MET D 1 210 ? 99.686  105.046 137.904 1.00 40.36 ? 174 MET D CE     1 
ATOM   17787 H  H      . MET D 1 210 ? 103.148 105.657 141.022 1.00 49.01 ? 174 MET D H      1 
ATOM   17788 H  HA     . MET D 1 210 ? 104.340 106.711 138.948 1.00 47.84 ? 174 MET D HA     1 
ATOM   17789 H  HB2    . MET D 1 210 ? 101.590 106.447 139.478 1.00 47.30 ? 174 MET D HB2    1 
ATOM   17790 H  HB3    . MET D 1 210 ? 102.142 106.960 138.085 1.00 47.35 ? 174 MET D HB3    1 
ATOM   17791 H  HG2    . MET D 1 210 ? 103.295 104.813 137.992 1.00 47.67 ? 174 MET D HG2    1 
ATOM   17792 H  HG3    . MET D 1 210 ? 102.257 104.367 139.105 1.00 48.85 ? 174 MET D HG3    1 
ATOM   17793 H  HE1    . MET D 1 210 ? 98.942  104.882 137.305 1.00 46.54 ? 174 MET D HE1    1 
ATOM   17794 H  HE2    . MET D 1 210 ? 99.726  105.986 138.134 1.00 46.70 ? 174 MET D HE2    1 
ATOM   17795 H  HE3    . MET D 1 210 ? 99.589  104.511 138.706 1.00 47.13 ? 174 MET D HE3    1 
ATOM   17796 N  N      . LEU D 1 211 ? 102.925 108.784 140.919 1.00 45.77 ? 175 LEU D N      1 
ATOM   17797 C  CA     . LEU D 1 211 ? 102.700 110.200 141.180 1.00 47.13 ? 175 LEU D CA     1 
ATOM   17798 C  C      . LEU D 1 211 ? 104.000 110.974 141.357 1.00 46.71 ? 175 LEU D C      1 
ATOM   17799 O  O      . LEU D 1 211 ? 103.995 112.202 141.223 1.00 43.92 ? 175 LEU D O      1 
ATOM   17800 C  CB     . LEU D 1 211 ? 101.816 110.360 142.419 1.00 52.31 ? 175 LEU D CB     1 
ATOM   17801 C  CG     . LEU D 1 211 ? 101.183 111.732 142.651 1.00 49.71 ? 175 LEU D CG     1 
ATOM   17802 C  CD1    . LEU D 1 211 ? 100.318 112.133 141.475 1.00 47.30 ? 175 LEU D CD1    1 
ATOM   17803 C  CD2    . LEU D 1 211 ? 100.362 111.717 143.925 1.00 45.02 ? 175 LEU D CD2    1 
ATOM   17804 H  H      . LEU D 1 211 ? 102.650 108.258 141.539 1.00 48.80 ? 175 LEU D H      1 
ATOM   17805 H  HA     . LEU D 1 211 ? 102.232 110.580 140.422 1.00 47.40 ? 175 LEU D HA     1 
ATOM   17806 H  HB2    . LEU D 1 211 ? 101.089 109.722 142.357 1.00 48.09 ? 175 LEU D HB2    1 
ATOM   17807 H  HB3    . LEU D 1 211 ? 102.353 110.159 143.201 1.00 48.55 ? 175 LEU D HB3    1 
ATOM   17808 H  HG     . LEU D 1 211 ? 101.884 112.392 142.751 1.00 48.19 ? 175 LEU D HG     1 
ATOM   17809 H  HD11   . LEU D 1 211 ? 99.783  112.901 141.726 1.00 47.06 ? 175 LEU D HD11   1 
ATOM   17810 H  HD12   . LEU D 1 211 ? 99.743  111.388 141.243 1.00 47.21 ? 175 LEU D HD12   1 
ATOM   17811 H  HD13   . LEU D 1 211 ? 100.890 112.357 140.725 1.00 47.24 ? 175 LEU D HD13   1 
ATOM   17812 H  HD21   . LEU D 1 211 ? 100.939 111.486 144.669 1.00 47.44 ? 175 LEU D HD21   1 
ATOM   17813 H  HD22   . LEU D 1 211 ? 99.979  112.597 144.061 1.00 47.50 ? 175 LEU D HD22   1 
ATOM   17814 H  HD23   . LEU D 1 211 ? 99.658  111.058 143.832 1.00 46.90 ? 175 LEU D HD23   1 
ATOM   17815 N  N      . ARG D 1 212 ? 105.106 110.290 141.653 1.00 60.94 ? 176 ARG D N      1 
ATOM   17816 C  CA     . ARG D 1 212 ? 106.390 110.956 141.834 1.00 62.21 ? 176 ARG D CA     1 
ATOM   17817 C  C      . ARG D 1 212 ? 107.237 110.990 140.566 1.00 59.25 ? 176 ARG D C      1 
ATOM   17818 O  O      . ARG D 1 212 ? 108.360 111.504 140.608 1.00 58.94 ? 176 ARG D O      1 
ATOM   17819 C  CB     . ARG D 1 212 ? 107.174 110.273 142.960 1.00 57.35 ? 176 ARG D CB     1 
ATOM   17820 C  CG     . ARG D 1 212 ? 106.637 110.599 144.346 1.00 58.80 ? 176 ARG D CG     1 
ATOM   17821 C  CD     . ARG D 1 212 ? 107.453 109.964 145.467 1.00 59.82 ? 176 ARG D CD     1 
ATOM   17822 N  NE     . ARG D 1 212 ? 107.200 108.533 145.610 1.00 62.47 ? 176 ARG D NE     1 
ATOM   17823 C  CZ     . ARG D 1 212 ? 108.026 107.567 145.227 1.00 59.78 ? 176 ARG D CZ     1 
ATOM   17824 N  NH1    . ARG D 1 212 ? 109.195 107.832 144.665 1.00 60.41 ? 176 ARG D NH1    1 
ATOM   17825 N  NH2    . ARG D 1 212 ? 107.674 106.300 145.419 1.00 59.26 ? 176 ARG D NH2    1 
ATOM   17826 H  H      . ARG D 1 212 ? 105.136 109.437 141.754 1.00 57.88 ? 176 ARG D H      1 
ATOM   17827 H  HA     . ARG D 1 212 ? 106.230 111.872 142.105 1.00 58.75 ? 176 ARG D HA     1 
ATOM   17828 H  HB2    . ARG D 1 212 ? 107.125 109.313 142.838 1.00 58.40 ? 176 ARG D HB2    1 
ATOM   17829 H  HB3    . ARG D 1 212 ? 108.097 110.565 142.921 1.00 59.12 ? 176 ARG D HB3    1 
ATOM   17830 H  HG2    . ARG D 1 212 ? 106.655 111.560 144.471 1.00 58.86 ? 176 ARG D HG2    1 
ATOM   17831 H  HG3    . ARG D 1 212 ? 105.727 110.272 144.415 1.00 59.31 ? 176 ARG D HG3    1 
ATOM   17832 H  HD2    . ARG D 1 212 ? 108.395 110.106 145.298 1.00 59.44 ? 176 ARG D HD2    1 
ATOM   17833 H  HD3    . ARG D 1 212 ? 107.206 110.387 146.303 1.00 59.30 ? 176 ARG D HD3    1 
ATOM   17834 H  HE     . ARG D 1 212 ? 106.499 108.299 146.050 1.00 60.00 ? 176 ARG D HE     1 
ATOM   17835 H  HH11   . ARG D 1 212 ? 109.444 108.643 144.532 1.00 59.56 ? 176 ARG D HH11   1 
ATOM   17836 H  HH12   . ARG D 1 212 ? 109.709 107.184 144.429 1.00 59.58 ? 176 ARG D HH12   1 
ATOM   17837 H  HH21   . ARG D 1 212 ? 106.918 106.114 145.785 1.00 59.20 ? 176 ARG D HH21   1 
ATOM   17838 H  HH22   . ARG D 1 212 ? 108.201 105.666 145.177 1.00 58.90 ? 176 ARG D HH22   1 
ATOM   17839 N  N      . CYS D 1 213 ? 106.736 110.466 139.450 1.00 48.24 ? 177 CYS D N      1 
ATOM   17840 C  CA     . CYS D 1 213 ? 107.499 110.480 138.210 1.00 39.17 ? 177 CYS D CA     1 
ATOM   17841 C  C      . CYS D 1 213 ? 107.639 111.900 137.675 1.00 46.06 ? 177 CYS D C      1 
ATOM   17842 O  O      . CYS D 1 213 ? 106.760 112.745 137.863 1.00 50.10 ? 177 CYS D O      1 
ATOM   17843 C  CB     . CYS D 1 213 ? 106.827 109.589 137.167 1.00 41.70 ? 177 CYS D CB     1 
ATOM   17844 S  SG     . CYS D 1 213 ? 106.995 107.824 137.485 1.00 51.06 ? 177 CYS D SG     1 
ATOM   17845 H  H      . CYS D 1 213 ? 105.963 110.097 139.384 1.00 49.17 ? 177 CYS D H      1 
ATOM   17846 H  HA     . CYS D 1 213 ? 108.384 110.130 138.380 1.00 47.15 ? 177 CYS D HA     1 
ATOM   17847 H  HB2    . CYS D 1 213 ? 105.881 109.797 137.145 1.00 47.32 ? 177 CYS D HB2    1 
ATOM   17848 H  HB3    . CYS D 1 213 ? 107.224 109.772 136.304 1.00 47.77 ? 177 CYS D HB3    1 
ATOM   17849 H  HG     . CYS D 1 213 ? 106.580 107.607 138.589 1.00 48.68 ? 177 CYS D HG     1 
ATOM   17850 N  N      . HIS D 1 214 ? 108.761 112.157 137.000 1.00 44.53 ? 178 HIS D N      1 
ATOM   17851 C  CA     . HIS D 1 214 ? 109.038 113.500 136.501 1.00 40.18 ? 178 HIS D CA     1 
ATOM   17852 C  C      . HIS D 1 214 ? 108.226 113.818 135.250 1.00 42.64 ? 178 HIS D C      1 
ATOM   17853 O  O      . HIS D 1 214 ? 107.784 114.958 135.068 1.00 49.25 ? 178 HIS D O      1 
ATOM   17854 C  CB     . HIS D 1 214 ? 110.530 113.652 136.210 1.00 38.18 ? 178 HIS D CB     1 
ATOM   17855 C  CG     . HIS D 1 214 ? 111.401 113.510 137.420 1.00 46.75 ? 178 HIS D CG     1 
ATOM   17856 N  ND1    . HIS D 1 214 ? 111.986 114.590 138.044 1.00 49.01 ? 178 HIS D ND1    1 
ATOM   17857 C  CD2    . HIS D 1 214 ? 111.788 112.417 138.118 1.00 46.71 ? 178 HIS D CD2    1 
ATOM   17858 C  CE1    . HIS D 1 214 ? 112.696 114.169 139.075 1.00 46.29 ? 178 HIS D CE1    1 
ATOM   17859 N  NE2    . HIS D 1 214 ? 112.593 112.854 139.142 1.00 49.06 ? 178 HIS D NE2    1 
ATOM   17860 H  H      . HIS D 1 214 ? 109.372 111.580 136.824 1.00 45.29 ? 178 HIS D H      1 
ATOM   17861 H  HA     . HIS D 1 214 ? 108.798 114.143 137.185 1.00 44.64 ? 178 HIS D HA     1 
ATOM   17862 H  HB2    . HIS D 1 214 ? 110.791 112.971 135.574 1.00 44.22 ? 178 HIS D HB2    1 
ATOM   17863 H  HB3    . HIS D 1 214 ? 110.686 114.531 135.832 1.00 43.37 ? 178 HIS D HB3    1 
ATOM   17864 H  HD2    . HIS D 1 214 ? 111.554 111.535 137.939 1.00 44.56 ? 178 HIS D HD2    1 
ATOM   17865 H  HE1    . HIS D 1 214 ? 113.185 114.707 139.654 1.00 44.63 ? 178 HIS D HE1    1 
ATOM   17866 H  HE2    . HIS D 1 214 ? 112.969 112.353 139.733 1.00 45.36 ? 178 HIS D HE2    1 
ATOM   17867 N  N      . GLU D 1 215 ? 108.023 112.833 134.376 1.00 36.82 ? 179 GLU D N      1 
ATOM   17868 C  CA     . GLU D 1 215 ? 107.432 113.103 133.071 1.00 31.18 ? 179 GLU D CA     1 
ATOM   17869 C  C      . GLU D 1 215 ? 106.068 113.766 133.214 1.00 34.52 ? 179 GLU D C      1 
ATOM   17870 O  O      . GLU D 1 215 ? 105.234 113.343 134.019 1.00 36.85 ? 179 GLU D O      1 
ATOM   17871 C  CB     . GLU D 1 215 ? 107.314 111.811 132.261 1.00 33.38 ? 179 GLU D CB     1 
ATOM   17872 C  CG     . GLU D 1 215 ? 106.658 110.650 132.982 1.00 34.81 ? 179 GLU D CG     1 
ATOM   17873 C  CD     . GLU D 1 215 ? 107.663 109.719 133.627 1.00 42.61 ? 179 GLU D CD     1 
ATOM   17874 O  OE1    . GLU D 1 215 ? 108.754 110.189 134.014 1.00 46.33 ? 179 GLU D OE1    1 
ATOM   17875 O  OE2    . GLU D 1 215 ? 107.365 108.513 133.740 1.00 42.63 ? 179 GLU D OE2    1 
ATOM   17876 H  H      . GLU D 1 215 ? 108.224 112.011 134.513 1.00 39.71 ? 179 GLU D H      1 
ATOM   17877 H  HA     . GLU D 1 215 ? 108.010 113.710 132.585 1.00 37.77 ? 179 GLU D HA     1 
ATOM   17878 H  HB2    . GLU D 1 215 ? 106.790 111.993 131.467 1.00 38.67 ? 179 GLU D HB2    1 
ATOM   17879 H  HB3    . GLU D 1 215 ? 108.204 111.530 132.004 1.00 38.04 ? 179 GLU D HB3    1 
ATOM   17880 H  HG2    . GLU D 1 215 ? 106.074 110.992 133.676 1.00 38.00 ? 179 GLU D HG2    1 
ATOM   17881 H  HG3    . GLU D 1 215 ? 106.145 110.132 132.343 1.00 38.08 ? 179 GLU D HG3    1 
ATOM   17882 N  N      . ARG D 1 216 ? 105.850 114.819 132.422 1.00 32.77 ? 180 ARG D N      1 
ATOM   17883 C  CA     . ARG D 1 216 ? 104.611 115.583 132.481 1.00 35.17 ? 180 ARG D CA     1 
ATOM   17884 C  C      . ARG D 1 216 ? 103.484 114.942 131.682 1.00 29.45 ? 180 ARG D C      1 
ATOM   17885 O  O      . ARG D 1 216 ? 102.313 115.133 132.027 1.00 33.43 ? 180 ARG D O      1 
ATOM   17886 C  CB     . ARG D 1 216 ? 104.847 117.002 131.963 1.00 28.98 ? 180 ARG D CB     1 
ATOM   17887 C  CG     . ARG D 1 216 ? 105.992 117.750 132.623 1.00 23.16 ? 180 ARG D CG     1 
ATOM   17888 C  CD     . ARG D 1 216 ? 105.654 118.228 134.021 1.00 23.33 ? 180 ARG D CD     1 
ATOM   17889 N  NE     . ARG D 1 216 ? 105.837 117.194 135.030 1.00 34.80 ? 180 ARG D NE     1 
ATOM   17890 C  CZ     . ARG D 1 216 ? 105.763 117.406 136.336 1.00 30.47 ? 180 ARG D CZ     1 
ATOM   17891 N  NH1    . ARG D 1 216 ? 105.513 118.608 136.828 1.00 31.65 ? 180 ARG D NH1    1 
ATOM   17892 N  NH2    . ARG D 1 216 ? 105.948 116.388 137.171 1.00 33.09 ? 180 ARG D NH2    1 
ATOM   17893 H  H      . ARG D 1 216 ? 106.408 115.111 131.840 1.00 34.60 ? 180 ARG D H      1 
ATOM   17894 H  HA     . ARG D 1 216 ? 104.322 115.642 133.403 1.00 35.35 ? 180 ARG D HA     1 
ATOM   17895 H  HB2    . ARG D 1 216 ? 105.046 116.953 131.016 1.00 33.12 ? 180 ARG D HB2    1 
ATOM   17896 H  HB3    . ARG D 1 216 ? 104.041 117.523 132.098 1.00 33.36 ? 180 ARG D HB3    1 
ATOM   17897 H  HG2    . ARG D 1 216 ? 106.763 117.168 132.682 1.00 33.16 ? 180 ARG D HG2    1 
ATOM   17898 H  HG3    . ARG D 1 216 ? 106.204 118.530 132.090 1.00 33.08 ? 180 ARG D HG3    1 
ATOM   17899 H  HD2    . ARG D 1 216 ? 106.235 118.968 134.249 1.00 32.66 ? 180 ARG D HD2    1 
ATOM   17900 H  HD3    . ARG D 1 216 ? 104.730 118.513 134.044 1.00 32.83 ? 180 ARG D HD3    1 
ATOM   17901 H  HE     . ARG D 1 216 ? 106.180 116.450 134.772 1.00 35.45 ? 180 ARG D HE     1 
ATOM   17902 H  HH11   . ARG D 1 216 ? 105.392 119.275 136.299 1.00 34.44 ? 180 ARG D HH11   1 
ATOM   17903 H  HH12   . ARG D 1 216 ? 105.471 118.723 137.678 1.00 33.58 ? 180 ARG D HH12   1 
ATOM   17904 H  HH21   . ARG D 1 216 ? 106.111 115.601 136.865 1.00 34.81 ? 180 ARG D HH21   1 
ATOM   17905 H  HH22   . ARG D 1 216 ? 105.903 116.518 138.018 1.00 33.73 ? 180 ARG D HH22   1 
ATOM   17906 N  N      . SER D 1 217 ? 103.805 114.202 130.623 1.00 27.28 ? 181 SER D N      1 
ATOM   17907 C  CA     . SER D 1 217 ? 102.812 113.541 129.790 1.00 34.44 ? 181 SER D CA     1 
ATOM   17908 C  C      . SER D 1 217 ? 102.965 112.038 129.947 1.00 41.01 ? 181 SER D C      1 
ATOM   17909 O  O      . SER D 1 217 ? 104.085 111.518 129.940 1.00 42.11 ? 181 SER D O      1 
ATOM   17910 C  CB     . SER D 1 217 ? 102.961 113.932 128.319 1.00 34.24 ? 181 SER D CB     1 
ATOM   17911 O  OG     . SER D 1 217 ? 104.214 113.519 127.807 1.00 41.62 ? 181 SER D OG     1 
ATOM   17912 H  H      . SER D 1 217 ? 104.611 114.063 130.366 1.00 37.39 ? 181 SER D H      1 
ATOM   17913 H  HA     . SER D 1 217 ? 101.923 113.790 130.081 1.00 38.09 ? 181 SER D HA     1 
ATOM   17914 H  HB2    . SER D 1 217 ? 102.257 113.505 127.810 1.00 37.35 ? 181 SER D HB2    1 
ATOM   17915 H  HB3    . SER D 1 217 ? 102.888 114.894 128.241 1.00 37.86 ? 181 SER D HB3    1 
ATOM   17916 H  HG     . SER D 1 217 ? 104.253 112.681 127.787 1.00 38.44 ? 181 SER D HG     1 
ATOM   17917 N  N      . THR D 1 218 ? 101.841 111.342 130.088 1.00 45.07 ? 182 THR D N      1 
ATOM   17918 C  CA     . THR D 1 218 ? 101.865 109.926 130.412 1.00 38.16 ? 182 THR D CA     1 
ATOM   17919 C  C      . THR D 1 218 ? 100.619 109.247 129.866 1.00 42.26 ? 182 THR D C      1 
ATOM   17920 O  O      . THR D 1 218 ? 99.639  109.895 129.492 1.00 44.23 ? 182 THR D O      1 
ATOM   17921 C  CB     . THR D 1 218 ? 101.953 109.698 131.925 1.00 41.71 ? 182 THR D CB     1 
ATOM   17922 O  OG1    . THR D 1 218 ? 100.930 110.453 132.585 1.00 42.13 ? 182 THR D OG1    1 
ATOM   17923 C  CG2    . THR D 1 218 ? 103.307 110.117 132.452 1.00 40.32 ? 182 THR D CG2    1 
ATOM   17924 H  H      . THR D 1 218 ? 101.052 111.666 129.996 1.00 42.08 ? 182 THR D H      1 
ATOM   17925 H  HA     . THR D 1 218 ? 102.639 109.517 129.997 1.00 40.53 ? 182 THR D HA     1 
ATOM   17926 H  HB     . THR D 1 218 ? 101.831 108.756 132.115 1.00 42.11 ? 182 THR D HB     1 
ATOM   17927 H  HG1    . THR D 1 218 ? 101.011 110.376 133.417 1.00 41.92 ? 182 THR D HG1    1 
ATOM   17928 H  HG21   . THR D 1 218 ? 103.407 109.823 133.370 1.00 41.86 ? 182 THR D HG21   1 
ATOM   17929 H  HG22   . THR D 1 218 ? 103.391 111.081 132.420 1.00 40.86 ? 182 THR D HG22   1 
ATOM   17930 H  HG23   . THR D 1 218 ? 104.006 109.716 131.914 1.00 41.44 ? 182 THR D HG23   1 
ATOM   17931 N  N      . PHE D 1 219 ? 100.682 107.919 129.818 1.00 40.74 ? 183 PHE D N      1 
ATOM   17932 C  CA     . PHE D 1 219 ? 99.540  107.060 129.530 1.00 36.71 ? 183 PHE D CA     1 
ATOM   17933 C  C      . PHE D 1 219 ? 99.407  106.114 130.718 1.00 38.68 ? 183 PHE D C      1 
ATOM   17934 O  O      . PHE D 1 219 ? 100.225 105.204 130.887 1.00 46.94 ? 183 PHE D O      1 
ATOM   17935 C  CB     . PHE D 1 219 ? 99.737  106.305 128.217 1.00 38.17 ? 183 PHE D CB     1 
ATOM   17936 C  CG     . PHE D 1 219 ? 98.457  105.945 127.524 1.00 44.71 ? 183 PHE D CG     1 
ATOM   17937 C  CD1    . PHE D 1 219 ? 97.837  106.847 126.679 1.00 43.39 ? 183 PHE D CD1    1 
ATOM   17938 C  CD2    . PHE D 1 219 ? 97.879  104.703 127.707 1.00 43.91 ? 183 PHE D CD2    1 
ATOM   17939 C  CE1    . PHE D 1 219 ? 96.662  106.518 126.038 1.00 40.86 ? 183 PHE D CE1    1 
ATOM   17940 C  CE2    . PHE D 1 219 ? 96.705  104.373 127.069 1.00 40.95 ? 183 PHE D CE2    1 
ATOM   17941 C  CZ     . PHE D 1 219 ? 96.097  105.279 126.234 1.00 39.55 ? 183 PHE D CZ     1 
ATOM   17942 H  H      . PHE D 1 219 ? 101.405 107.478 129.951 1.00 42.76 ? 183 PHE D H      1 
ATOM   17943 H  HA     . PHE D 1 219 ? 98.736  107.594 129.463 1.00 42.20 ? 183 PHE D HA     1 
ATOM   17944 H  HB2    . PHE D 1 219 ? 100.249 106.866 127.615 1.00 42.06 ? 183 PHE D HB2    1 
ATOM   17945 H  HB3    . PHE D 1 219 ? 100.218 105.486 128.398 1.00 42.80 ? 183 PHE D HB3    1 
ATOM   17946 H  HD1    . PHE D 1 219 ? 98.213  107.685 126.544 1.00 42.44 ? 183 PHE D HD1    1 
ATOM   17947 H  HD2    . PHE D 1 219 ? 98.282  104.084 128.270 1.00 42.90 ? 183 PHE D HD2    1 
ATOM   17948 H  HE1    . PHE D 1 219 ? 96.251  107.132 125.474 1.00 42.88 ? 183 PHE D HE1    1 
ATOM   17949 H  HE2    . PHE D 1 219 ? 96.323  103.536 127.200 1.00 43.34 ? 183 PHE D HE2    1 
ATOM   17950 H  HZ     . PHE D 1 219 ? 95.305  105.054 125.804 1.00 43.00 ? 183 PHE D HZ     1 
ATOM   17951 N  N      . ILE D 1 220 ? 98.382  106.338 131.545 1.00 38.00 ? 184 ILE D N      1 
ATOM   17952 C  CA     . ILE D 1 220 ? 98.330  105.680 132.855 1.00 37.08 ? 184 ILE D CA     1 
ATOM   17953 C  C      . ILE D 1 220 ? 98.389  104.166 132.736 1.00 47.57 ? 184 ILE D C      1 
ATOM   17954 O  O      . ILE D 1 220 ? 99.155  103.538 133.484 1.00 52.73 ? 184 ILE D O      1 
ATOM   17955 C  CB     . ILE D 1 220 ? 97.106  106.169 133.642 1.00 39.80 ? 184 ILE D CB     1 
ATOM   17956 C  CG1    . ILE D 1 220 ? 97.137  107.691 133.817 1.00 42.42 ? 184 ILE D CG1    1 
ATOM   17957 C  CG2    . ILE D 1 220 ? 97.047  105.489 134.992 1.00 43.44 ? 184 ILE D CG2    1 
ATOM   17958 C  CD1    . ILE D 1 220 ? 98.275  108.205 134.660 1.00 45.31 ? 184 ILE D CD1    1 
ATOM   17959 H  H      . ILE D 1 220 ? 97.719  106.855 131.376 1.00 42.32 ? 184 ILE D H      1 
ATOM   17960 H  HA     . ILE D 1 220 ? 99.114  105.949 133.353 1.00 41.88 ? 184 ILE D HA     1 
ATOM   17961 H  HB     . ILE D 1 220 ? 96.306  105.939 133.151 1.00 42.79 ? 184 ILE D HB     1 
ATOM   17962 H  HG12   . ILE D 1 220 ? 97.209  108.106 132.946 1.00 42.93 ? 184 ILE D HG12   1 
ATOM   17963 H  HG13   . ILE D 1 220 ? 96.311  107.968 134.242 1.00 41.83 ? 184 ILE D HG13   1 
ATOM   17964 H  HG21   . ILE D 1 220 ? 96.625  104.623 134.889 1.00 43.13 ? 184 ILE D HG21   1 
ATOM   17965 H  HG22   . ILE D 1 220 ? 96.531  106.042 135.598 1.00 43.27 ? 184 ILE D HG22   1 
ATOM   17966 H  HG23   . ILE D 1 220 ? 97.951  105.384 135.326 1.00 43.06 ? 184 ILE D HG23   1 
ATOM   17967 H  HD11   . ILE D 1 220 ? 98.187  109.167 134.745 1.00 42.33 ? 184 ILE D HD11   1 
ATOM   17968 H  HD12   . ILE D 1 220 ? 98.236  107.794 135.536 1.00 43.94 ? 184 ILE D HD12   1 
ATOM   17969 H  HD13   . ILE D 1 220 ? 99.115  107.989 134.228 1.00 43.17 ? 184 ILE D HD13   1 
ATOM   17970 N  N      . PRO D 1 221 ? 97.617  103.509 131.866 1.00 49.87 ? 185 PRO D N      1 
ATOM   17971 C  CA     . PRO D 1 221 ? 97.671  102.039 131.822 1.00 46.65 ? 185 PRO D CA     1 
ATOM   17972 C  C      . PRO D 1 221 ? 99.059  101.481 131.571 1.00 46.76 ? 185 PRO D C      1 
ATOM   17973 O  O      . PRO D 1 221 ? 99.442  100.488 132.202 1.00 48.94 ? 185 PRO D O      1 
ATOM   17974 C  CB     . PRO D 1 221 ? 96.711  101.696 130.676 1.00 47.69 ? 185 PRO D CB     1 
ATOM   17975 C  CG     . PRO D 1 221 ? 95.774  102.835 130.617 1.00 44.06 ? 185 PRO D CG     1 
ATOM   17976 C  CD     . PRO D 1 221 ? 96.561  104.045 130.992 1.00 46.34 ? 185 PRO D CD     1 
ATOM   17977 H  HA     . PRO D 1 221 ? 97.323  101.667 132.646 1.00 46.57 ? 185 PRO D HA     1 
ATOM   17978 H  HB2    . PRO D 1 221 ? 97.206  101.617 129.847 1.00 47.94 ? 185 PRO D HB2    1 
ATOM   17979 H  HB3    . PRO D 1 221 ? 96.239  100.875 130.878 1.00 47.89 ? 185 PRO D HB3    1 
ATOM   17980 H  HG2    . PRO D 1 221 ? 95.431  102.923 129.716 1.00 47.24 ? 185 PRO D HG2    1 
ATOM   17981 H  HG3    . PRO D 1 221 ? 95.049  102.693 131.244 1.00 46.77 ? 185 PRO D HG3    1 
ATOM   17982 H  HD2    . PRO D 1 221 ? 96.945  104.455 130.205 1.00 46.26 ? 185 PRO D HD2    1 
ATOM   17983 H  HD3    . PRO D 1 221 ? 95.998  104.664 131.475 1.00 46.74 ? 185 PRO D HD3    1 
ATOM   17984 N  N      . ILE D 1 222 ? 99.827  102.085 130.666 1.00 38.77 ? 186 ILE D N      1 
ATOM   17985 C  CA     . ILE D 1 222 ? 101.174 101.600 130.390 1.00 38.62 ? 186 ILE D CA     1 
ATOM   17986 C  C      . ILE D 1 222 ? 102.111 101.908 131.549 1.00 41.40 ? 186 ILE D C      1 
ATOM   17987 O  O      . ILE D 1 222 ? 102.892 101.052 131.975 1.00 48.62 ? 186 ILE D O      1 
ATOM   17988 C  CB     . ILE D 1 222 ? 101.687 102.202 129.071 1.00 41.04 ? 186 ILE D CB     1 
ATOM   17989 C  CG1    . ILE D 1 222 ? 100.976 101.543 127.891 1.00 41.79 ? 186 ILE D CG1    1 
ATOM   17990 C  CG2    . ILE D 1 222 ? 103.192 102.038 128.963 1.00 43.72 ? 186 ILE D CG2    1 
ATOM   17991 C  CD1    . ILE D 1 222 ? 101.266 102.189 126.571 1.00 43.59 ? 186 ILE D CD1    1 
ATOM   17992 H  H      . ILE D 1 222 ? 99.592  102.767 130.201 1.00 44.33 ? 186 ILE D H      1 
ATOM   17993 H  HA     . ILE D 1 222 ? 101.143 100.639 130.282 1.00 44.44 ? 186 ILE D HA     1 
ATOM   17994 H  HB     . ILE D 1 222 ? 101.482 103.149 129.062 1.00 44.51 ? 186 ILE D HB     1 
ATOM   17995 H  HG12   . ILE D 1 222 ? 101.258 100.617 127.836 1.00 45.17 ? 186 ILE D HG12   1 
ATOM   17996 H  HG13   . ILE D 1 222 ? 100.020 101.587 128.041 1.00 44.17 ? 186 ILE D HG13   1 
ATOM   17997 H  HG21   . ILE D 1 222 ? 103.464 102.185 128.045 1.00 44.33 ? 186 ILE D HG21   1 
ATOM   17998 H  HG22   . ILE D 1 222 ? 103.622 102.691 129.537 1.00 44.60 ? 186 ILE D HG22   1 
ATOM   17999 H  HG23   . ILE D 1 222 ? 103.431 101.140 129.239 1.00 44.57 ? 186 ILE D HG23   1 
ATOM   18000 H  HD11   . ILE D 1 222 ? 102.157 101.940 126.285 1.00 44.17 ? 186 ILE D HD11   1 
ATOM   18001 H  HD12   . ILE D 1 222 ? 100.613 101.882 125.926 1.00 44.77 ? 186 ILE D HD12   1 
ATOM   18002 H  HD13   . ILE D 1 222 ? 101.205 103.151 126.675 1.00 44.22 ? 186 ILE D HD13   1 
ATOM   18003 N  N      . LEU D 1 223 ? 102.053 103.132 132.074 1.00 35.37 ? 187 LEU D N      1 
ATOM   18004 C  CA     . LEU D 1 223 ? 102.946 103.514 133.160 1.00 39.04 ? 187 LEU D CA     1 
ATOM   18005 C  C      . LEU D 1 223 ? 102.693 102.680 134.408 1.00 40.14 ? 187 LEU D C      1 
ATOM   18006 O  O      . LEU D 1 223 ? 103.587 102.529 135.247 1.00 42.28 ? 187 LEU D O      1 
ATOM   18007 C  CB     . LEU D 1 223 ? 102.780 105.002 133.462 1.00 41.13 ? 187 LEU D CB     1 
ATOM   18008 C  CG     . LEU D 1 223 ? 103.660 105.592 134.562 1.00 46.24 ? 187 LEU D CG     1 
ATOM   18009 C  CD1    . LEU D 1 223 ? 105.120 105.565 134.160 1.00 39.72 ? 187 LEU D CD1    1 
ATOM   18010 C  CD2    . LEU D 1 223 ? 103.214 107.005 134.874 1.00 45.66 ? 187 LEU D CD2    1 
ATOM   18011 H  H      . LEU D 1 223 ? 101.513 103.750 131.823 1.00 42.68 ? 187 LEU D H      1 
ATOM   18012 H  HA     . LEU D 1 223 ? 103.861 103.364 132.882 1.00 42.81 ? 187 LEU D HA     1 
ATOM   18013 H  HB2    . LEU D 1 223 ? 102.975 105.496 132.652 1.00 42.44 ? 187 LEU D HB2    1 
ATOM   18014 H  HB3    . LEU D 1 223 ? 101.860 105.159 133.719 1.00 43.33 ? 187 LEU D HB3    1 
ATOM   18015 H  HG     . LEU D 1 223 ? 103.559 105.064 135.366 1.00 43.93 ? 187 LEU D HG     1 
ATOM   18016 H  HD11   . LEU D 1 223 ? 105.650 105.949 134.875 1.00 42.15 ? 187 LEU D HD11   1 
ATOM   18017 H  HD12   . LEU D 1 223 ? 105.231 106.082 133.348 1.00 42.49 ? 187 LEU D HD12   1 
ATOM   18018 H  HD13   . LEU D 1 223 ? 105.388 104.646 134.006 1.00 42.32 ? 187 LEU D HD13   1 
ATOM   18019 H  HD21   . LEU D 1 223 ? 102.332 106.976 135.274 1.00 42.80 ? 187 LEU D HD21   1 
ATOM   18020 H  HD22   . LEU D 1 223 ? 103.846 107.404 135.491 1.00 43.43 ? 187 LEU D HD22   1 
ATOM   18021 H  HD23   . LEU D 1 223 ? 103.188 107.514 134.049 1.00 43.65 ? 187 LEU D HD23   1 
ATOM   18022 N  N      . ALA D 1 224 ? 101.483 102.136 134.552 1.00 44.60 ? 188 ALA D N      1 
ATOM   18023 C  CA     . ALA D 1 224 ? 101.187 101.303 135.712 1.00 45.13 ? 188 ALA D CA     1 
ATOM   18024 C  C      . ALA D 1 224 ? 101.894 99.957  135.626 1.00 47.25 ? 188 ALA D C      1 
ATOM   18025 O  O      . ALA D 1 224 ? 102.428 99.469  136.628 1.00 51.88 ? 188 ALA D O      1 
ATOM   18026 C  CB     . ALA D 1 224 ? 99.679  101.105 135.840 1.00 46.75 ? 188 ALA D CB     1 
ATOM   18027 H  H      . ALA D 1 224 ? 100.832 102.229 134.000 1.00 46.80 ? 188 ALA D H      1 
ATOM   18028 H  HA     . ALA D 1 224 ? 101.499 101.752 136.512 1.00 46.12 ? 188 ALA D HA     1 
ATOM   18029 H  HB1    . ALA D 1 224 ? 99.259  101.973 135.931 1.00 46.95 ? 188 ALA D HB1    1 
ATOM   18030 H  HB2    . ALA D 1 224 ? 99.499  100.564 136.623 1.00 47.29 ? 188 ALA D HB2    1 
ATOM   18031 H  HB3    . ALA D 1 224 ? 99.351  100.659 135.045 1.00 46.87 ? 188 ALA D HB3    1 
ATOM   18032 N  N      . ASN D 1 225 ? 101.909 99.344  134.442 1.00 49.07 ? 189 ASN D N      1 
ATOM   18033 C  CA     . ASN D 1 225 ? 102.557 98.050  134.267 1.00 49.49 ? 189 ASN D CA     1 
ATOM   18034 C  C      . ASN D 1 225 ? 104.058 98.104  134.515 1.00 51.19 ? 189 ASN D C      1 
ATOM   18035 O  O      . ASN D 1 225 ? 104.663 97.062  134.785 1.00 48.45 ? 189 ASN D O      1 
ATOM   18036 C  CB     . ASN D 1 225 ? 102.289 97.525  132.857 1.00 44.18 ? 189 ASN D CB     1 
ATOM   18037 C  CG     . ASN D 1 225 ? 100.812 97.385  132.560 1.00 49.90 ? 189 ASN D CG     1 
ATOM   18038 O  OD1    . ASN D 1 225 ? 99.966  97.811  133.345 1.00 53.51 ? 189 ASN D OD1    1 
ATOM   18039 N  ND2    . ASN D 1 225 ? 100.492 96.793  131.417 1.00 52.14 ? 189 ASN D ND2    1 
ATOM   18040 H  H      . ASN D 1 225 ? 101.547 99.653  133.728 1.00 49.76 ? 189 ASN D H      1 
ATOM   18041 H  HA     . ASN D 1 225 ? 102.174 97.421  134.895 1.00 50.25 ? 189 ASN D HA     1 
ATOM   18042 H  HB2    . ASN D 1 225 ? 102.665 98.143  132.214 1.00 49.09 ? 189 ASN D HB2    1 
ATOM   18043 H  HB3    . ASN D 1 225 ? 102.699 96.652  132.758 1.00 49.92 ? 189 ASN D HB3    1 
ATOM   18044 H  HD21   . ASN D 1 225 ? 101.112 96.510  130.892 1.00 51.17 ? 189 ASN D HD21   1 
ATOM   18045 H  HD22   . ASN D 1 225 ? 99.666  96.691  131.201 1.00 51.05 ? 189 ASN D HD22   1 
ATOM   18046 N  N      . ILE D 1 226 ? 104.670 99.286  134.430 1.00 49.96 ? 190 ILE D N      1 
ATOM   18047 C  CA     . ILE D 1 226 ? 106.105 99.398  134.660 1.00 46.00 ? 190 ILE D CA     1 
ATOM   18048 C  C      . ILE D 1 226 ? 106.454 99.006  136.089 1.00 48.08 ? 190 ILE D C      1 
ATOM   18049 O  O      . ILE D 1 226 ? 107.532 98.456  136.342 1.00 56.69 ? 190 ILE D O      1 
ATOM   18050 C  CB     . ILE D 1 226 ? 106.583 100.827 134.340 1.00 45.89 ? 190 ILE D CB     1 
ATOM   18051 C  CG1    . ILE D 1 226 ? 106.233 101.210 132.900 1.00 48.04 ? 190 ILE D CG1    1 
ATOM   18052 C  CG2    . ILE D 1 226 ? 108.076 100.961 134.571 1.00 47.65 ? 190 ILE D CG2    1 
ATOM   18053 C  CD1    . ILE D 1 226 ? 106.748 100.255 131.855 1.00 46.81 ? 190 ILE D CD1    1 
ATOM   18054 H  H      . ILE D 1 226 ? 104.280 100.028 134.245 1.00 48.76 ? 190 ILE D H      1 
ATOM   18055 H  HA     . ILE D 1 226 ? 106.566 98.786  134.069 1.00 47.99 ? 190 ILE D HA     1 
ATOM   18056 H  HB     . ILE D 1 226 ? 106.132 101.441 134.939 1.00 47.89 ? 190 ILE D HB     1 
ATOM   18057 H  HG12   . ILE D 1 226 ? 105.269 101.250 132.811 1.00 48.39 ? 190 ILE D HG12   1 
ATOM   18058 H  HG13   . ILE D 1 226 ? 106.615 102.080 132.711 1.00 47.84 ? 190 ILE D HG13   1 
ATOM   18059 H  HG21   . ILE D 1 226 ? 108.375 101.800 134.185 1.00 48.49 ? 190 ILE D HG21   1 
ATOM   18060 H  HG22   . ILE D 1 226 ? 108.252 100.957 135.525 1.00 48.26 ? 190 ILE D HG22   1 
ATOM   18061 H  HG23   . ILE D 1 226 ? 108.530 100.219 134.143 1.00 48.35 ? 190 ILE D HG23   1 
ATOM   18062 H  HD11   . ILE D 1 226 ? 106.252 99.425  131.915 1.00 48.30 ? 190 ILE D HD11   1 
ATOM   18063 H  HD12   . ILE D 1 226 ? 106.621 100.653 130.980 1.00 48.16 ? 190 ILE D HD12   1 
ATOM   18064 H  HD13   . ILE D 1 226 ? 107.691 100.094 132.010 1.00 47.58 ? 190 ILE D HD13   1 
ATOM   18065 N  N      . PHE D 1 227 ? 105.562 99.278  137.042 1.00 42.44 ? 191 PHE D N      1 
ATOM   18066 C  CA     . PHE D 1 227 ? 105.812 98.999  138.447 1.00 44.37 ? 191 PHE D CA     1 
ATOM   18067 C  C      . PHE D 1 227 ? 104.990 97.842  138.997 1.00 46.11 ? 191 PHE D C      1 
ATOM   18068 O  O      . PHE D 1 227 ? 105.000 97.629  140.215 1.00 46.26 ? 191 PHE D O      1 
ATOM   18069 C  CB     . PHE D 1 227 ? 105.530 100.250 139.295 1.00 41.73 ? 191 PHE D CB     1 
ATOM   18070 C  CG     . PHE D 1 227 ? 106.049 101.523 138.691 1.00 48.43 ? 191 PHE D CG     1 
ATOM   18071 C  CD1    . PHE D 1 227 ? 107.345 101.946 138.933 1.00 52.11 ? 191 PHE D CD1    1 
ATOM   18072 C  CD2    . PHE D 1 227 ? 105.240 102.300 137.880 1.00 49.72 ? 191 PHE D CD2    1 
ATOM   18073 C  CE1    . PHE D 1 227 ? 107.818 103.119 138.378 1.00 50.39 ? 191 PHE D CE1    1 
ATOM   18074 C  CE2    . PHE D 1 227 ? 105.711 103.470 137.325 1.00 51.03 ? 191 PHE D CE2    1 
ATOM   18075 C  CZ     . PHE D 1 227 ? 107.001 103.879 137.574 1.00 48.92 ? 191 PHE D CZ     1 
ATOM   18076 H  H      . PHE D 1 227 ? 104.794 99.628  136.892 1.00 47.39 ? 191 PHE D H      1 
ATOM   18077 H  HA     . PHE D 1 227 ? 106.746 98.775  138.560 1.00 48.31 ? 191 PHE D HA     1 
ATOM   18078 H  HB2    . PHE D 1 227 ? 104.572 100.342 139.405 1.00 47.80 ? 191 PHE D HB2    1 
ATOM   18079 H  HB3    . PHE D 1 227 ? 105.951 100.140 140.161 1.00 46.80 ? 191 PHE D HB3    1 
ATOM   18080 H  HD1    . PHE D 1 227 ? 107.902 101.438 139.477 1.00 48.21 ? 191 PHE D HD1    1 
ATOM   18081 H  HD2    . PHE D 1 227 ? 104.367 102.030 137.706 1.00 47.66 ? 191 PHE D HD2    1 
ATOM   18082 H  HE1    . PHE D 1 227 ? 108.689 103.397 138.546 1.00 47.82 ? 191 PHE D HE1    1 
ATOM   18083 H  HE2    . PHE D 1 227 ? 105.159 103.983 136.783 1.00 47.87 ? 191 PHE D HE2    1 
ATOM   18084 H  HZ     . PHE D 1 227 ? 107.319 104.668 137.200 1.00 47.38 ? 191 PHE D HZ     1 
ATOM   18085 N  N      . ALA D 1 228 ? 104.285 97.094  138.151 1.00 50.49 ? 192 ALA D N      1 
ATOM   18086 C  CA     . ALA D 1 228 ? 103.401 96.042  138.634 1.00 52.91 ? 192 ALA D CA     1 
ATOM   18087 C  C      . ALA D 1 228 ? 104.153 94.725  138.774 1.00 54.26 ? 192 ALA D C      1 
ATOM   18088 O  O      . ALA D 1 228 ? 104.757 94.235  137.815 1.00 53.51 ? 192 ALA D O      1 
ATOM   18089 C  CB     . ALA D 1 228 ? 102.219 95.871  137.683 1.00 51.77 ? 192 ALA D CB     1 
ATOM   18090 H  H      . ALA D 1 228 ? 104.302 97.177  137.296 1.00 51.27 ? 192 ALA D H      1 
ATOM   18091 H  HA     . ALA D 1 228 ? 103.056 96.289  139.504 1.00 52.27 ? 192 ALA D HA     1 
ATOM   18092 H  HB1    . ALA D 1 228 ? 101.632 95.183  138.032 1.00 52.04 ? 192 ALA D HB1    1 
ATOM   18093 H  HB2    . ALA D 1 228 ? 101.744 96.712  137.619 1.00 52.12 ? 192 ALA D HB2    1 
ATOM   18094 H  HB3    . ALA D 1 228 ? 102.553 95.612  136.811 1.00 51.91 ? 192 ALA D HB3    1 
ATOM   18095 N  N      . ARG D 1 229 ? 104.111 94.149  139.978 1.00 61.58 ? 193 ARG D N      1 
ATOM   18096 C  CA     . ARG D 1 229 ? 104.712 92.840  140.205 1.00 62.12 ? 193 ARG D CA     1 
ATOM   18097 C  C      . ARG D 1 229 ? 103.808 91.707  139.739 1.00 63.45 ? 193 ARG D C      1 
ATOM   18098 O  O      . ARG D 1 229 ? 104.301 90.622  139.412 1.00 63.84 ? 193 ARG D O      1 
ATOM   18099 C  CB     . ARG D 1 229 ? 105.039 92.661  141.689 1.00 61.44 ? 193 ARG D CB     1 
ATOM   18100 C  CG     . ARG D 1 229 ? 106.081 93.630  142.219 1.00 63.25 ? 193 ARG D CG     1 
ATOM   18101 C  CD     . ARG D 1 229 ? 106.565 93.232  143.605 1.00 64.14 ? 193 ARG D CD     1 
ATOM   18102 N  NE     . ARG D 1 229 ? 107.823 93.885  143.953 1.00 63.20 ? 193 ARG D NE     1 
ATOM   18103 C  CZ     . ARG D 1 229 ? 107.928 95.020  144.632 1.00 63.61 ? 193 ARG D CZ     1 
ATOM   18104 N  NH1    . ARG D 1 229 ? 106.862 95.666  145.076 1.00 63.65 ? 193 ARG D NH1    1 
ATOM   18105 N  NH2    . ARG D 1 229 ? 109.137 95.521  144.872 1.00 61.39 ? 193 ARG D NH2    1 
ATOM   18106 H  H      . ARG D 1 229 ? 103.744 94.496  140.674 1.00 60.81 ? 193 ARG D H      1 
ATOM   18107 H  HA     . ARG D 1 229 ? 105.542 92.783  139.706 1.00 61.31 ? 193 ARG D HA     1 
ATOM   18108 H  HB2    . ARG D 1 229 ? 104.228 92.794  142.202 1.00 61.38 ? 193 ARG D HB2    1 
ATOM   18109 H  HB3    . ARG D 1 229 ? 105.370 91.761  141.828 1.00 61.63 ? 193 ARG D HB3    1 
ATOM   18110 H  HG2    . ARG D 1 229 ? 106.845 93.641  141.622 1.00 61.88 ? 193 ARG D HG2    1 
ATOM   18111 H  HG3    . ARG D 1 229 ? 105.689 94.514  142.281 1.00 61.54 ? 193 ARG D HG3    1 
ATOM   18112 H  HD2    . ARG D 1 229 ? 105.894 93.476  144.260 1.00 61.90 ? 193 ARG D HD2    1 
ATOM   18113 H  HD3    . ARG D 1 229 ? 106.710 92.273  143.626 1.00 62.03 ? 193 ARG D HD3    1 
ATOM   18114 H  HE     . ARG D 1 229 ? 108.546 93.545  143.638 1.00 61.73 ? 193 ARG D HE     1 
ATOM   18115 H  HH11   . ARG D 1 229 ? 106.074 95.356  144.929 1.00 61.84 ? 193 ARG D HH11   1 
ATOM   18116 H  HH12   . ARG D 1 229 ? 106.959 96.399  145.514 1.00 61.92 ? 193 ARG D HH12   1 
ATOM   18117 H  HH21   . ARG D 1 229 ? 109.836 95.109  144.587 1.00 61.74 ? 193 ARG D HH21   1 
ATOM   18118 H  HH22   . ARG D 1 229 ? 109.219 96.255  145.311 1.00 61.82 ? 193 ARG D HH22   1 
ATOM   18119 N  N      . ARG D 1 230 ? 102.497 91.936  139.697 1.00 64.13 ? 194 ARG D N      1 
ATOM   18120 C  CA     . ARG D 1 230 ? 101.537 90.891  139.357 1.00 61.75 ? 194 ARG D CA     1 
ATOM   18121 C  C      . ARG D 1 230 ? 100.290 91.552  138.794 1.00 63.31 ? 194 ARG D C      1 
ATOM   18122 O  O      . ARG D 1 230 ? 99.792  92.523  139.371 1.00 61.69 ? 194 ARG D O      1 
ATOM   18123 C  CB     . ARG D 1 230 ? 101.200 90.046  140.588 1.00 65.27 ? 194 ARG D CB     1 
ATOM   18124 C  CG     . ARG D 1 230 ? 100.817 90.872  141.805 1.00 67.14 ? 194 ARG D CG     1 
ATOM   18125 C  CD     . ARG D 1 230 ? 100.690 90.019  143.053 1.00 66.04 ? 194 ARG D CD     1 
ATOM   18126 N  NE     . ARG D 1 230 ? 100.323 90.820  144.215 1.00 65.62 ? 194 ARG D NE     1 
ATOM   18127 C  CZ     . ARG D 1 230 ? 101.185 91.480  144.978 1.00 66.31 ? 194 ARG D CZ     1 
ATOM   18128 N  NH1    . ARG D 1 230 ? 102.486 91.451  144.738 1.00 65.09 ? 194 ARG D NH1    1 
ATOM   18129 N  NH2    . ARG D 1 230 ? 100.730 92.190  146.006 1.00 66.54 ? 194 ARG D NH2    1 
ATOM   18130 H  H      . ARG D 1 230 ? 102.134 92.695  139.867 1.00 64.14 ? 194 ARG D H      1 
ATOM   18131 H  HA     . ARG D 1 230 ? 101.914 90.311  138.677 1.00 63.94 ? 194 ARG D HA     1 
ATOM   18132 H  HB2    . ARG D 1 230 ? 100.453 89.465  140.375 1.00 65.09 ? 194 ARG D HB2    1 
ATOM   18133 H  HB3    . ARG D 1 230 ? 101.974 89.513  140.824 1.00 64.69 ? 194 ARG D HB3    1 
ATOM   18134 H  HG2    . ARG D 1 230 ? 101.503 91.537  141.969 1.00 64.40 ? 194 ARG D HG2    1 
ATOM   18135 H  HG3    . ARG D 1 230 ? 99.964  91.302  141.642 1.00 64.99 ? 194 ARG D HG3    1 
ATOM   18136 H  HD2    . ARG D 1 230 ? 99.997  89.355  142.915 1.00 65.37 ? 194 ARG D HD2    1 
ATOM   18137 H  HD3    . ARG D 1 230 ? 101.538 89.584  143.233 1.00 64.96 ? 194 ARG D HD3    1 
ATOM   18138 H  HE     . ARG D 1 230 ? 99.487  90.915  144.386 1.00 65.03 ? 194 ARG D HE     1 
ATOM   18139 H  HH11   . ARG D 1 230 ? 102.795 90.996  144.077 1.00 64.46 ? 194 ARG D HH11   1 
ATOM   18140 H  HH12   . ARG D 1 230 ? 103.025 91.887  145.247 1.00 64.67 ? 194 ARG D HH12   1 
ATOM   18141 H  HH21   . ARG D 1 230 ? 99.886  92.216  146.170 1.00 64.87 ? 194 ARG D HH21   1 
ATOM   18142 H  HH22   . ARG D 1 230 ? 101.279 92.622  146.507 1.00 64.91 ? 194 ARG D HH22   1 
ATOM   18143 N  N      . ALA D 1 231 ? 99.788  91.030  137.675 1.00 64.11 ? 195 ALA D N      1 
ATOM   18144 C  CA     . ALA D 1 231 ? 98.660  91.634  136.981 1.00 64.34 ? 195 ALA D CA     1 
ATOM   18145 C  C      . ALA D 1 231 ? 97.712  90.553  136.484 1.00 65.02 ? 195 ALA D C      1 
ATOM   18146 O  O      . ALA D 1 231 ? 98.110  89.401  136.288 1.00 65.90 ? 195 ALA D O      1 
ATOM   18147 C  CB     . ALA D 1 231 ? 99.129  92.493  135.803 1.00 62.63 ? 195 ALA D CB     1 
ATOM   18148 H  H      . ALA D 1 231 ? 100.088 90.320  137.296 1.00 62.85 ? 195 ALA D H      1 
ATOM   18149 H  HA     . ALA D 1 231 ? 98.174  92.203  137.597 1.00 62.52 ? 195 ALA D HA     1 
ATOM   18150 H  HB1    . ALA D 1 231 ? 99.717  93.189  136.134 1.00 62.35 ? 195 ALA D HB1    1 
ATOM   18151 H  HB2    . ALA D 1 231 ? 99.605  91.928  135.175 1.00 62.63 ? 195 ALA D HB2    1 
ATOM   18152 H  HB3    . ALA D 1 231 ? 98.355  92.888  135.373 1.00 62.04 ? 195 ALA D HB3    1 
ATOM   18153 N  N      . THR D 1 232 ? 96.454  90.941  136.279 1.00 63.40 ? 196 THR D N      1 
ATOM   18154 C  CA     . THR D 1 232 ? 95.422  90.046  135.771 1.00 63.52 ? 196 THR D CA     1 
ATOM   18155 C  C      . THR D 1 232 ? 94.441  90.865  134.938 1.00 62.15 ? 196 THR D C      1 
ATOM   18156 O  O      . THR D 1 232 ? 94.643  92.060  134.704 1.00 66.83 ? 196 THR D O      1 
ATOM   18157 C  CB     . THR D 1 232 ? 94.718  89.312  136.918 1.00 65.19 ? 196 THR D CB     1 
ATOM   18158 O  OG1    . THR D 1 232 ? 94.506  90.217  138.009 1.00 64.94 ? 196 THR D OG1    1 
ATOM   18159 C  CG2    . THR D 1 232 ? 95.552  88.131  137.394 1.00 63.94 ? 196 THR D CG2    1 
ATOM   18160 H  H      . THR D 1 232 ? 96.169  91.737  136.432 1.00 62.46 ? 196 THR D H      1 
ATOM   18161 H  HA     . THR D 1 232 ? 95.830  89.384  135.191 1.00 63.19 ? 196 THR D HA     1 
ATOM   18162 H  HB     . THR D 1 232 ? 93.863  88.974  136.613 1.00 63.15 ? 196 THR D HB     1 
ATOM   18163 H  HG1    . THR D 1 232 ? 94.515  89.796  138.736 1.00 63.10 ? 196 THR D HG1    1 
ATOM   18164 H  HG21   . THR D 1 232 ? 95.722  87.524  136.656 1.00 62.84 ? 196 THR D HG21   1 
ATOM   18165 H  HG22   . THR D 1 232 ? 96.399  88.443  137.747 1.00 63.26 ? 196 THR D HG22   1 
ATOM   18166 H  HG23   . THR D 1 232 ? 95.078  87.652  138.091 1.00 63.22 ? 196 THR D HG23   1 
ATOM   18167 N  N      . GLU D 1 233 ? 93.371  90.213  134.483 1.00 61.40 ? 197 GLU D N      1 
ATOM   18168 C  CA     . GLU D 1 233 ? 92.379  90.858  133.634 1.00 64.77 ? 197 GLU D CA     1 
ATOM   18169 C  C      . GLU D 1 233 ? 91.001  90.272  133.912 1.00 65.40 ? 197 GLU D C      1 
ATOM   18170 O  O      . GLU D 1 233 ? 90.860  89.256  134.597 1.00 67.59 ? 197 GLU D O      1 
ATOM   18171 C  CB     . GLU D 1 233 ? 92.726  90.700  132.149 1.00 64.28 ? 197 GLU D CB     1 
ATOM   18172 C  CG     . GLU D 1 233 ? 94.081  91.271  131.769 1.00 63.50 ? 197 GLU D CG     1 
ATOM   18173 C  CD     . GLU D 1 233 ? 94.332  91.232  130.275 1.00 66.29 ? 197 GLU D CD     1 
ATOM   18174 O  OE1    . GLU D 1 233 ? 93.386  90.928  129.518 1.00 67.21 ? 197 GLU D OE1    1 
ATOM   18175 O  OE2    . GLU D 1 233 ? 95.477  91.505  129.856 1.00 66.63 ? 197 GLU D OE2    1 
ATOM   18176 H  H      . GLU D 1 233 ? 93.200  89.389  134.655 1.00 63.78 ? 197 GLU D H      1 
ATOM   18177 H  HA     . GLU D 1 233 ? 92.354  91.805  133.839 1.00 63.77 ? 197 GLU D HA     1 
ATOM   18178 H  HB2    . GLU D 1 233 ? 92.732  89.756  131.930 1.00 64.47 ? 197 GLU D HB2    1 
ATOM   18179 H  HB3    . GLU D 1 233 ? 92.052  91.155  131.621 1.00 63.72 ? 197 GLU D HB3    1 
ATOM   18180 H  HG2    . GLU D 1 233 ? 94.127  92.194  132.060 1.00 64.07 ? 197 GLU D HG2    1 
ATOM   18181 H  HG3    . GLU D 1 233 ? 94.774  90.751  132.204 1.00 63.72 ? 197 GLU D HG3    1 
ATOM   18182 N  N      . ILE D 1 234 ? 89.982  90.932  133.366 1.00 59.18 ? 198 ILE D N      1 
ATOM   18183 C  CA     . ILE D 1 234 ? 88.591  90.510  133.521 1.00 61.49 ? 198 ILE D CA     1 
ATOM   18184 C  C      . ILE D 1 234 ? 87.816  90.864  132.256 1.00 62.47 ? 198 ILE D C      1 
ATOM   18185 O  O      . ILE D 1 234 ? 88.005  91.958  131.707 1.00 62.80 ? 198 ILE D O      1 
ATOM   18186 C  CB     . ILE D 1 234 ? 87.944  91.160  134.755 1.00 62.83 ? 198 ILE D CB     1 
ATOM   18187 C  CG1    . ILE D 1 234 ? 88.412  90.454  136.030 1.00 62.00 ? 198 ILE D CG1    1 
ATOM   18188 C  CG2    . ILE D 1 234 ? 86.419  91.135  134.633 1.00 63.42 ? 198 ILE D CG2    1 
ATOM   18189 C  CD1    . ILE D 1 234 ? 87.831  91.024  137.311 1.00 60.10 ? 198 ILE D CD1    1 
ATOM   18190 H  H      . ILE D 1 234 ? 90.071  91.642  132.890 1.00 61.01 ? 198 ILE D H      1 
ATOM   18191 H  HA     . ILE D 1 234 ? 88.575  89.552  133.650 1.00 61.72 ? 198 ILE D HA     1 
ATOM   18192 H  HB     . ILE D 1 234 ? 88.228  92.086  134.797 1.00 61.34 ? 198 ILE D HB     1 
ATOM   18193 H  HG12   . ILE D 1 234 ? 88.157  89.520  135.980 1.00 62.03 ? 198 ILE D HG12   1 
ATOM   18194 H  HG13   . ILE D 1 234 ? 89.376  90.526  136.089 1.00 61.57 ? 198 ILE D HG13   1 
ATOM   18195 H  HG21   . ILE D 1 234 ? 86.143  90.255  134.333 1.00 62.05 ? 198 ILE D HG21   1 
ATOM   18196 H  HG22   . ILE D 1 234 ? 86.020  91.329  135.494 1.00 61.74 ? 198 ILE D HG22   1 
ATOM   18197 H  HG23   . ILE D 1 234 ? 86.140  91.806  133.991 1.00 61.65 ? 198 ILE D HG23   1 
ATOM   18198 H  HD11   . ILE D 1 234 ? 88.381  90.747  138.059 1.00 61.34 ? 198 ILE D HD11   1 
ATOM   18199 H  HD12   . ILE D 1 234 ? 86.928  90.689  137.425 1.00 61.80 ? 198 ILE D HD12   1 
ATOM   18200 H  HD13   . ILE D 1 234 ? 87.821  91.991  137.249 1.00 61.24 ? 198 ILE D HD13   1 
ATOM   18201 N  N      . PRO D 1 235 ? 86.947  89.987  131.748 1.00 67.59 ? 199 PRO D N      1 
ATOM   18202 C  CA     . PRO D 1 235 ? 86.065  90.392  130.646 1.00 65.97 ? 199 PRO D CA     1 
ATOM   18203 C  C      . PRO D 1 235 ? 84.911  91.245  131.154 1.00 66.43 ? 199 PRO D C      1 
ATOM   18204 O  O      . PRO D 1 235 ? 84.391  91.026  132.251 1.00 66.70 ? 199 PRO D O      1 
ATOM   18205 C  CB     . PRO D 1 235 ? 85.561  89.059  130.075 1.00 67.59 ? 199 PRO D CB     1 
ATOM   18206 C  CG     . PRO D 1 235 ? 86.434  88.003  130.677 1.00 69.16 ? 199 PRO D CG     1 
ATOM   18207 C  CD     . PRO D 1 235 ? 86.864  88.540  131.999 1.00 67.79 ? 199 PRO D CD     1 
ATOM   18208 H  HA     . PRO D 1 235 ? 86.559  90.875  129.966 1.00 65.25 ? 199 PRO D HA     1 
ATOM   18209 H  HB2    . PRO D 1 235 ? 84.636  88.925  130.332 1.00 65.81 ? 199 PRO D HB2    1 
ATOM   18210 H  HB3    . PRO D 1 235 ? 85.650  89.066  129.109 1.00 65.83 ? 199 PRO D HB3    1 
ATOM   18211 H  HG2    . PRO D 1 235 ? 85.924  87.187  130.788 1.00 65.99 ? 199 PRO D HG2    1 
ATOM   18212 H  HG3    . PRO D 1 235 ? 87.201  87.851  130.104 1.00 65.91 ? 199 PRO D HG3    1 
ATOM   18213 H  HD2    . PRO D 1 235 ? 86.197  88.349  132.677 1.00 65.28 ? 199 PRO D HD2    1 
ATOM   18214 H  HD3    . PRO D 1 235 ? 87.731  88.179  132.238 1.00 65.79 ? 199 PRO D HD3    1 
ATOM   18215 N  N      . VAL D 1 236 ? 84.511  92.223  130.343 1.00 66.43 ? 200 VAL D N      1 
ATOM   18216 C  CA     . VAL D 1 236 ? 83.401  93.107  130.668 1.00 67.64 ? 200 VAL D CA     1 
ATOM   18217 C  C      . VAL D 1 236 ? 82.691  93.494  129.379 1.00 68.06 ? 200 VAL D C      1 
ATOM   18218 O  O      . VAL D 1 236 ? 83.267  93.432  128.289 1.00 67.79 ? 200 VAL D O      1 
ATOM   18219 C  CB     . VAL D 1 236 ? 83.872  94.365  131.432 1.00 66.64 ? 200 VAL D CB     1 
ATOM   18220 C  CG1    . VAL D 1 236 ? 84.444  93.979  132.786 1.00 63.20 ? 200 VAL D CG1    1 
ATOM   18221 C  CG2    . VAL D 1 236 ? 84.902  95.139  130.617 1.00 63.34 ? 200 VAL D CG2    1 
ATOM   18222 H  H      . VAL D 1 236 ? 84.877  92.397  129.585 1.00 65.02 ? 200 VAL D H      1 
ATOM   18223 H  HA     . VAL D 1 236 ? 82.771  92.632  131.230 1.00 64.70 ? 200 VAL D HA     1 
ATOM   18224 H  HB     . VAL D 1 236 ? 83.110  94.945  131.584 1.00 64.67 ? 200 VAL D HB     1 
ATOM   18225 H  HG11   . VAL D 1 236 ? 84.593  94.784  133.307 1.00 64.20 ? 200 VAL D HG11   1 
ATOM   18226 H  HG12   . VAL D 1 236 ? 83.813  93.402  133.243 1.00 64.37 ? 200 VAL D HG12   1 
ATOM   18227 H  HG13   . VAL D 1 236 ? 85.283  93.511  132.652 1.00 64.22 ? 200 VAL D HG13   1 
ATOM   18228 H  HG21   . VAL D 1 236 ? 84.546  95.327  129.735 1.00 64.56 ? 200 VAL D HG21   1 
ATOM   18229 H  HG22   . VAL D 1 236 ? 85.100  95.971  131.075 1.00 63.70 ? 200 VAL D HG22   1 
ATOM   18230 H  HG23   . VAL D 1 236 ? 85.709  94.607  130.544 1.00 64.21 ? 200 VAL D HG23   1 
ATOM   18231 N  N      . HIS D 1 237 ? 81.431  93.899  129.510 1.00 71.68 ? 201 HIS D N      1 
ATOM   18232 C  CA     . HIS D 1 237 ? 80.652  94.303  128.351 1.00 73.29 ? 201 HIS D CA     1 
ATOM   18233 C  C      . HIS D 1 237 ? 80.679  95.821  128.193 1.00 70.37 ? 201 HIS D C      1 
ATOM   18234 O  O      . HIS D 1 237 ? 80.969  96.565  129.132 1.00 69.56 ? 201 HIS D O      1 
ATOM   18235 C  CB     . HIS D 1 237 ? 79.211  93.800  128.464 1.00 73.44 ? 201 HIS D CB     1 
ATOM   18236 C  CG     . HIS D 1 237 ? 78.425  94.440  129.565 1.00 74.00 ? 201 HIS D CG     1 
ATOM   18237 N  ND1    . HIS D 1 237 ? 77.464  95.401  129.332 1.00 75.50 ? 201 HIS D ND1    1 
ATOM   18238 C  CD2    . HIS D 1 237 ? 78.447  94.249  130.906 1.00 73.57 ? 201 HIS D CD2    1 
ATOM   18239 C  CE1    . HIS D 1 237 ? 76.932  95.777  130.481 1.00 75.15 ? 201 HIS D CE1    1 
ATOM   18240 N  NE2    . HIS D 1 237 ? 77.512  95.094  131.451 1.00 76.35 ? 201 HIS D NE2    1 
ATOM   18241 H  H      . HIS D 1 237 ? 81.009  93.948  130.257 1.00 70.84 ? 201 HIS D H      1 
ATOM   18242 H  HA     . HIS D 1 237 ? 81.044  93.912  127.556 1.00 71.70 ? 201 HIS D HA     1 
ATOM   18243 H  HB2    . HIS D 1 237 ? 78.751  93.979  127.630 1.00 71.85 ? 201 HIS D HB2    1 
ATOM   18244 H  HB3    . HIS D 1 237 ? 79.227  92.846  128.634 1.00 71.78 ? 201 HIS D HB3    1 
ATOM   18245 H  HD2    . HIS D 1 237 ? 78.996  93.659  131.370 1.00 71.57 ? 201 HIS D HD2    1 
ATOM   18246 H  HE1    . HIS D 1 237 ? 76.264  96.415  130.587 1.00 71.80 ? 201 HIS D HE1    1 
ATOM   18247 H  HE2    . HIS D 1 237 ? 77.333  95.167  132.289 1.00 72.07 ? 201 HIS D HE2    1 
ATOM   18248 N  N      . HIS D 1 238 ? 80.369  96.272  126.979 1.00 69.05 ? 202 HIS D N      1 
ATOM   18249 C  CA     . HIS D 1 238 ? 80.522  97.671  126.606 1.00 69.41 ? 202 HIS D CA     1 
ATOM   18250 C  C      . HIS D 1 238 ? 79.232  98.170  125.973 1.00 68.93 ? 202 HIS D C      1 
ATOM   18251 O  O      . HIS D 1 238 ? 78.449  97.393  125.420 1.00 73.01 ? 202 HIS D O      1 
ATOM   18252 C  CB     . HIS D 1 238 ? 81.698  97.855  125.638 1.00 70.58 ? 202 HIS D CB     1 
ATOM   18253 C  CG     . HIS D 1 238 ? 82.072  99.285  125.399 1.00 71.75 ? 202 HIS D CG     1 
ATOM   18254 N  ND1    . HIS D 1 238 ? 81.699  99.973  124.265 1.00 71.12 ? 202 HIS D ND1    1 
ATOM   18255 C  CD2    . HIS D 1 238 ? 82.794  100.154 126.146 1.00 72.21 ? 202 HIS D CD2    1 
ATOM   18256 C  CE1    . HIS D 1 238 ? 82.172  101.205 124.325 1.00 69.88 ? 202 HIS D CE1    1 
ATOM   18257 N  NE2    . HIS D 1 238 ? 82.840  101.341 125.457 1.00 72.05 ? 202 HIS D NE2    1 
ATOM   18258 H  H      . HIS D 1 238 ? 80.063  95.779  126.346 1.00 70.00 ? 202 HIS D H      1 
ATOM   18259 H  HA     . HIS D 1 238 ? 80.695  98.199  127.400 1.00 69.87 ? 202 HIS D HA     1 
ATOM   18260 H  HB2    . HIS D 1 238 ? 82.475  97.403  126.001 1.00 69.85 ? 202 HIS D HB2    1 
ATOM   18261 H  HB3    . HIS D 1 238 ? 81.460  97.466  124.783 1.00 69.79 ? 202 HIS D HB3    1 
ATOM   18262 H  HD2    . HIS D 1 238 ? 83.184  99.980  126.972 1.00 69.70 ? 202 HIS D HD2    1 
ATOM   18263 H  HE1    . HIS D 1 238 ? 82.054  101.865 123.680 1.00 69.34 ? 202 HIS D HE1    1 
ATOM   18264 H  HE2    . HIS D 1 238 ? 83.239  102.056 125.719 1.00 69.92 ? 202 HIS D HE2    1 
ATOM   18265 N  N      . ALA D 1 239 ? 79.020  99.481  126.061 1.00 63.71 ? 203 ALA D N      1 
ATOM   18266 C  CA     . ALA D 1 239 ? 77.838  100.122 125.505 1.00 66.30 ? 203 ALA D CA     1 
ATOM   18267 C  C      . ALA D 1 239 ? 78.213  101.493 124.960 1.00 68.25 ? 203 ALA D C      1 
ATOM   18268 O  O      . ALA D 1 239 ? 79.233  102.077 125.334 1.00 69.27 ? 203 ALA D O      1 
ATOM   18269 C  CB     . ALA D 1 239 ? 76.725  100.263 126.551 1.00 63.27 ? 203 ALA D CB     1 
ATOM   18270 H  H      . ALA D 1 239 ? 79.556  100.028 126.449 1.00 65.23 ? 203 ALA D H      1 
ATOM   18271 H  HA     . ALA D 1 239 ? 77.499  99.587  124.772 1.00 65.20 ? 203 ALA D HA     1 
ATOM   18272 H  HB1    . ALA D 1 239 ? 75.961  100.695 126.139 1.00 64.28 ? 203 ALA D HB1    1 
ATOM   18273 H  HB2    . ALA D 1 239 ? 76.477  99.381  126.869 1.00 64.56 ? 203 ALA D HB2    1 
ATOM   18274 H  HB3    . ALA D 1 239 ? 77.051  100.802 127.288 1.00 64.43 ? 203 ALA D HB3    1 
ATOM   18275 N  N      . GLU D 1 240 ? 77.373  101.999 124.063 1.00 71.88 ? 204 GLU D N      1 
ATOM   18276 C  CA     . GLU D 1 240 ? 77.588  103.315 123.485 1.00 74.40 ? 204 GLU D CA     1 
ATOM   18277 C  C      . GLU D 1 240 ? 77.055  104.400 124.417 1.00 74.29 ? 204 GLU D C      1 
ATOM   18278 O  O      . GLU D 1 240 ? 76.138  104.179 125.213 1.00 72.29 ? 204 GLU D O      1 
ATOM   18279 C  CB     . GLU D 1 240 ? 76.911  103.417 122.118 1.00 73.95 ? 204 GLU D CB     1 
ATOM   18280 C  CG     . GLU D 1 240 ? 77.150  104.734 121.397 1.00 73.69 ? 204 GLU D CG     1 
ATOM   18281 C  CD     . GLU D 1 240 ? 76.549  104.750 120.005 1.00 74.99 ? 204 GLU D CD     1 
ATOM   18282 O  OE1    . GLU D 1 240 ? 75.953  103.730 119.603 1.00 75.96 ? 204 GLU D OE1    1 
ATOM   18283 O  OE2    . GLU D 1 240 ? 76.672  105.784 119.314 1.00 73.81 ? 204 GLU D OE2    1 
ATOM   18284 H  H      . GLU D 1 240 ? 76.670  101.598 123.773 1.00 71.84 ? 204 GLU D H      1 
ATOM   18285 H  HA     . GLU D 1 240 ? 78.539  103.458 123.364 1.00 72.11 ? 204 GLU D HA     1 
ATOM   18286 H  HB2    . GLU D 1 240 ? 77.248  102.706 121.551 1.00 72.18 ? 204 GLU D HB2    1 
ATOM   18287 H  HB3    . GLU D 1 240 ? 75.955  103.316 122.238 1.00 72.50 ? 204 GLU D HB3    1 
ATOM   18288 H  HG2    . GLU D 1 240 ? 76.745  105.453 121.904 1.00 72.42 ? 204 GLU D HG2    1 
ATOM   18289 H  HG3    . GLU D 1 240 ? 78.105  104.882 121.314 1.00 72.40 ? 204 GLU D HG3    1 
ATOM   18290 N  N      . ARG D 1 241 ? 77.648  105.587 124.310 1.00 68.11 ? 205 ARG D N      1 
ATOM   18291 C  CA     . ARG D 1 241 ? 77.248  106.699 125.161 1.00 68.42 ? 205 ARG D CA     1 
ATOM   18292 C  C      . ARG D 1 241 ? 75.786  107.051 124.911 1.00 73.36 ? 205 ARG D C      1 
ATOM   18293 O  O      . ARG D 1 241 ? 75.347  107.165 123.763 1.00 75.08 ? 205 ARG D O      1 
ATOM   18294 C  CB     . ARG D 1 241 ? 78.146  107.907 124.900 1.00 70.28 ? 205 ARG D CB     1 
ATOM   18295 C  CG     . ARG D 1 241 ? 77.835  108.658 123.620 1.00 70.99 ? 205 ARG D CG     1 
ATOM   18296 C  CD     . ARG D 1 241 ? 79.035  109.459 123.138 1.00 67.95 ? 205 ARG D CD     1 
ATOM   18297 N  NE     . ARG D 1 241 ? 79.903  109.872 124.235 1.00 66.94 ? 205 ARG D NE     1 
ATOM   18298 C  CZ     . ARG D 1 241 ? 79.703  110.938 124.997 1.00 70.25 ? 205 ARG D CZ     1 
ATOM   18299 N  NH1    . ARG D 1 241 ? 78.661  111.733 124.815 1.00 72.01 ? 205 ARG D NH1    1 
ATOM   18300 N  NH2    . ARG D 1 241 ? 80.568  111.213 125.968 1.00 70.38 ? 205 ARG D NH2    1 
ATOM   18301 H  H      . ARG D 1 241 ? 78.280  105.772 123.758 1.00 69.10 ? 205 ARG D H      1 
ATOM   18302 H  HA     . ARG D 1 241 ? 77.344  106.442 126.091 1.00 68.85 ? 205 ARG D HA     1 
ATOM   18303 H  HB2    . ARG D 1 241 ? 78.052  108.531 125.636 1.00 69.29 ? 205 ARG D HB2    1 
ATOM   18304 H  HB3    . ARG D 1 241 ? 79.063  107.598 124.845 1.00 69.30 ? 205 ARG D HB3    1 
ATOM   18305 H  HG2    . ARG D 1 241 ? 77.593  108.024 122.927 1.00 69.39 ? 205 ARG D HG2    1 
ATOM   18306 H  HG3    . ARG D 1 241 ? 77.104  109.274 123.784 1.00 69.43 ? 205 ARG D HG3    1 
ATOM   18307 H  HD2    . ARG D 1 241 ? 79.557  108.911 122.532 1.00 69.17 ? 205 ARG D HD2    1 
ATOM   18308 H  HD3    . ARG D 1 241 ? 78.725  110.256 122.680 1.00 68.86 ? 205 ARG D HD3    1 
ATOM   18309 H  HE     . ARG D 1 241 ? 80.593  109.387 124.401 1.00 68.90 ? 205 ARG D HE     1 
ATOM   18310 H  HH11   . ARG D 1 241 ? 78.553  112.418 125.323 1.00 69.59 ? 205 ARG D HH11   1 
ATOM   18311 H  HH12   . ARG D 1 241 ? 78.095  111.565 124.192 1.00 69.50 ? 205 ARG D HH12   1 
ATOM   18312 H  HH21   . ARG D 1 241 ? 81.248  110.702 126.095 1.00 69.10 ? 205 ARG D HH21   1 
ATOM   18313 H  HH22   . ARG D 1 241 ? 80.447  111.901 126.468 1.00 69.16 ? 205 ARG D HH22   1 
ATOM   18314 N  N      . GLU D 1 242 ? 75.031  107.220 125.998 1.00 79.30 ? 206 GLU D N      1 
ATOM   18315 C  CA     . GLU D 1 242 ? 73.594  107.434 125.881 1.00 76.84 ? 206 GLU D CA     1 
ATOM   18316 C  C      . GLU D 1 242 ? 73.256  108.854 125.442 1.00 75.70 ? 206 GLU D C      1 
ATOM   18317 O  O      . GLU D 1 242 ? 72.265  109.058 124.732 1.00 74.72 ? 206 GLU D O      1 
ATOM   18318 C  CB     . GLU D 1 242 ? 72.911  107.119 127.212 1.00 75.27 ? 206 GLU D CB     1 
ATOM   18319 C  CG     . GLU D 1 242 ? 71.394  107.118 127.147 1.00 76.79 ? 206 GLU D CG     1 
ATOM   18320 C  CD     . GLU D 1 242 ? 70.757  106.696 128.456 1.00 78.84 ? 206 GLU D CD     1 
ATOM   18321 O  OE1    . GLU D 1 242 ? 71.501  106.458 129.431 1.00 78.82 ? 206 GLU D OE1    1 
ATOM   18322 O  OE2    . GLU D 1 242 ? 69.512  106.602 128.512 1.00 77.70 ? 206 GLU D OE2    1 
ATOM   18323 H  H      . GLU D 1 242 ? 75.326  107.216 126.806 1.00 75.80 ? 206 GLU D H      1 
ATOM   18324 H  HA     . GLU D 1 242 ? 73.241  106.826 125.212 1.00 75.47 ? 206 GLU D HA     1 
ATOM   18325 H  HB2    . GLU D 1 242 ? 73.194  106.240 127.505 1.00 75.54 ? 206 GLU D HB2    1 
ATOM   18326 H  HB3    . GLU D 1 242 ? 73.178  107.785 127.865 1.00 75.65 ? 206 GLU D HB3    1 
ATOM   18327 H  HG2    . GLU D 1 242 ? 71.085  108.013 126.937 1.00 76.04 ? 206 GLU D HG2    1 
ATOM   18328 H  HG3    . GLU D 1 242 ? 71.107  106.497 126.459 1.00 75.76 ? 206 GLU D HG3    1 
ATOM   18329 N  N      . PHE D 1 243 ? 74.054  109.841 125.848 1.00 70.51 ? 207 PHE D N      1 
ATOM   18330 C  CA     . PHE D 1 243 ? 73.766  111.238 125.555 1.00 70.90 ? 207 PHE D CA     1 
ATOM   18331 C  C      . PHE D 1 243 ? 75.028  111.934 125.068 1.00 69.11 ? 207 PHE D C      1 
ATOM   18332 O  O      . PHE D 1 243 ? 76.147  111.511 125.368 1.00 67.31 ? 207 PHE D O      1 
ATOM   18333 C  CB     . PHE D 1 243 ? 73.221  111.974 126.787 1.00 70.01 ? 207 PHE D CB     1 
ATOM   18334 C  CG     . PHE D 1 243 ? 72.128  111.235 127.503 1.00 68.44 ? 207 PHE D CG     1 
ATOM   18335 C  CD1    . PHE D 1 243 ? 70.820  111.297 127.053 1.00 72.11 ? 207 PHE D CD1    1 
ATOM   18336 C  CD2    . PHE D 1 243 ? 72.408  110.482 128.630 1.00 67.53 ? 207 PHE D CD2    1 
ATOM   18337 C  CE1    . PHE D 1 243 ? 69.814  110.619 127.712 1.00 72.99 ? 207 PHE D CE1    1 
ATOM   18338 C  CE2    . PHE D 1 243 ? 71.407  109.804 129.293 1.00 68.37 ? 207 PHE D CE2    1 
ATOM   18339 C  CZ     . PHE D 1 243 ? 70.109  109.872 128.835 1.00 72.19 ? 207 PHE D CZ     1 
ATOM   18340 H  H      . PHE D 1 243 ? 74.777  109.724 126.299 1.00 69.57 ? 207 PHE D H      1 
ATOM   18341 H  HA     . PHE D 1 243 ? 73.101  111.290 124.853 1.00 69.52 ? 207 PHE D HA     1 
ATOM   18342 H  HB2    . PHE D 1 243 ? 73.945  112.110 127.416 1.00 69.35 ? 207 PHE D HB2    1 
ATOM   18343 H  HB3    . PHE D 1 243 ? 72.864  112.831 126.507 1.00 69.21 ? 207 PHE D HB3    1 
ATOM   18344 H  HD1    . PHE D 1 243 ? 70.618  111.799 126.297 1.00 69.60 ? 207 PHE D HD1    1 
ATOM   18345 H  HD2    . PHE D 1 243 ? 73.281  110.433 128.944 1.00 69.15 ? 207 PHE D HD2    1 
ATOM   18346 H  HE1    . PHE D 1 243 ? 68.940  110.666 127.401 1.00 69.33 ? 207 PHE D HE1    1 
ATOM   18347 H  HE2    . PHE D 1 243 ? 71.608  109.300 130.049 1.00 68.93 ? 207 PHE D HE2    1 
ATOM   18348 H  HZ     . PHE D 1 243 ? 69.433  109.414 129.280 1.00 69.51 ? 207 PHE D HZ     1 
ATOM   18349 N  N      . GLY D 1 244 ? 74.831  113.010 124.310 1.00 63.94 ? 208 GLY D N      1 
ATOM   18350 C  CA     . GLY D 1 244 ? 75.935  113.830 123.865 1.00 63.08 ? 208 GLY D CA     1 
ATOM   18351 C  C      . GLY D 1 244 ? 76.749  113.182 122.754 1.00 64.49 ? 208 GLY D C      1 
ATOM   18352 O  O      . GLY D 1 244 ? 76.341  112.216 122.107 1.00 62.30 ? 208 GLY D O      1 
ATOM   18353 H  H      . GLY D 1 244 ? 74.060  113.284 124.045 1.00 62.61 ? 208 GLY D H      1 
ATOM   18354 H  HA2    . GLY D 1 244 ? 75.595  114.677 123.540 1.00 61.86 ? 208 GLY D HA2    1 
ATOM   18355 H  HA3    . GLY D 1 244 ? 76.525  114.005 124.615 1.00 61.95 ? 208 GLY D HA3    1 
ATOM   18356 N  N      . ASP D 1 245 ? 77.932  113.753 122.545 1.00 70.61 ? 209 ASP D N      1 
ATOM   18357 C  CA     . ASP D 1 245 ? 78.870  113.292 121.534 1.00 71.93 ? 209 ASP D CA     1 
ATOM   18358 C  C      . ASP D 1 245 ? 80.250  113.113 122.153 1.00 71.36 ? 209 ASP D C      1 
ATOM   18359 O  O      . ASP D 1 245 ? 80.593  113.760 123.146 1.00 69.83 ? 209 ASP D O      1 
ATOM   18360 C  CB     . ASP D 1 245 ? 78.950  114.282 120.369 1.00 70.20 ? 209 ASP D CB     1 
ATOM   18361 C  CG     . ASP D 1 245 ? 77.598  114.550 119.740 1.00 71.36 ? 209 ASP D CG     1 
ATOM   18362 O  OD1    . ASP D 1 245 ? 76.755  113.628 119.725 1.00 71.09 ? 209 ASP D OD1    1 
ATOM   18363 O  OD2    . ASP D 1 245 ? 77.376  115.684 119.263 1.00 70.54 ? 209 ASP D OD2    1 
ATOM   18364 H  H      . ASP D 1 245 ? 78.220  114.428 122.994 1.00 68.93 ? 209 ASP D H      1 
ATOM   18365 H  HA     . ASP D 1 245 ? 78.577  112.436 121.187 1.00 69.35 ? 209 ASP D HA     1 
ATOM   18366 H  HB2    . ASP D 1 245 ? 79.303  115.126 120.693 1.00 69.17 ? 209 ASP D HB2    1 
ATOM   18367 H  HB3    . ASP D 1 245 ? 79.532  113.919 119.683 1.00 69.06 ? 209 ASP D HB3    1 
ATOM   18368 N  N      . SER D 1 246 ? 81.040  112.225 121.555 1.00 69.73 ? 210 SER D N      1 
ATOM   18369 C  CA     . SER D 1 246 ? 82.387  111.974 122.048 1.00 68.96 ? 210 SER D CA     1 
ATOM   18370 C  C      . SER D 1 246 ? 83.237  113.232 121.926 1.00 69.57 ? 210 SER D C      1 
ATOM   18371 O  O      . SER D 1 246 ? 83.173  113.950 120.924 1.00 69.75 ? 210 SER D O      1 
ATOM   18372 C  CB     . SER D 1 246 ? 83.027  110.825 121.270 1.00 70.68 ? 210 SER D CB     1 
ATOM   18373 O  OG     . SER D 1 246 ? 84.250  110.423 121.863 1.00 68.18 ? 210 SER D OG     1 
ATOM   18374 H  H      . SER D 1 246 ? 80.818  111.753 120.871 1.00 68.17 ? 210 SER D H      1 
ATOM   18375 H  HA     . SER D 1 246 ? 82.345  111.721 122.983 1.00 67.96 ? 210 SER D HA     1 
ATOM   18376 H  HB2    . SER D 1 246 ? 82.417  110.070 121.262 1.00 68.30 ? 210 SER D HB2    1 
ATOM   18377 H  HB3    . SER D 1 246 ? 83.201  111.120 120.363 1.00 68.49 ? 210 SER D HB3    1 
ATOM   18378 H  HG     . SER D 1 246 ? 84.102  110.062 122.607 1.00 68.07 ? 210 SER D HG     1 
ATOM   18379 N  N      . LYS D 1 247 ? 84.041  113.497 122.955 1.00 65.58 ? 211 LYS D N      1 
ATOM   18380 C  CA     . LYS D 1 247 ? 84.840  114.714 123.015 1.00 64.06 ? 211 LYS D CA     1 
ATOM   18381 C  C      . LYS D 1 247 ? 86.173  114.592 122.289 1.00 63.72 ? 211 LYS D C      1 
ATOM   18382 O  O      . LYS D 1 247 ? 86.863  115.603 122.121 1.00 62.15 ? 211 LYS D O      1 
ATOM   18383 C  CB     . LYS D 1 247 ? 85.097  115.105 124.475 1.00 60.85 ? 211 LYS D CB     1 
ATOM   18384 C  CG     . LYS D 1 247 ? 83.962  115.875 125.134 1.00 62.60 ? 211 LYS D CG     1 
ATOM   18385 C  CD     . LYS D 1 247 ? 82.683  115.061 125.201 1.00 67.61 ? 211 LYS D CD     1 
ATOM   18386 C  CE     . LYS D 1 247 ? 81.569  115.830 125.890 1.00 66.74 ? 211 LYS D CE     1 
ATOM   18387 N  NZ     . LYS D 1 247 ? 80.298  115.054 125.927 1.00 62.91 ? 211 LYS D NZ     1 
ATOM   18388 H  H      . LYS D 1 247 ? 84.142  112.981 123.635 1.00 63.50 ? 211 LYS D H      1 
ATOM   18389 H  HA     . LYS D 1 247 ? 84.342  115.433 122.599 1.00 63.56 ? 211 LYS D HA     1 
ATOM   18390 H  HB2    . LYS D 1 247 ? 85.242  114.299 124.992 1.00 62.74 ? 211 LYS D HB2    1 
ATOM   18391 H  HB3    . LYS D 1 247 ? 85.888  115.663 124.512 1.00 63.01 ? 211 LYS D HB3    1 
ATOM   18392 H  HG2    . LYS D 1 247 ? 84.219  116.104 126.040 1.00 62.45 ? 211 LYS D HG2    1 
ATOM   18393 H  HG3    . LYS D 1 247 ? 83.783  116.680 124.624 1.00 63.01 ? 211 LYS D HG3    1 
ATOM   18394 H  HD2    . LYS D 1 247 ? 82.391  114.852 124.301 1.00 63.93 ? 211 LYS D HD2    1 
ATOM   18395 H  HD3    . LYS D 1 247 ? 82.848  114.247 125.701 1.00 63.65 ? 211 LYS D HD3    1 
ATOM   18396 H  HE2    . LYS D 1 247 ? 81.833  116.021 126.804 1.00 63.23 ? 211 LYS D HE2    1 
ATOM   18397 H  HE3    . LYS D 1 247 ? 81.406  116.656 125.409 1.00 62.98 ? 211 LYS D HE3    1 
ATOM   18398 H  HZ1    . LYS D 1 247 ? 79.667  115.524 126.341 1.00 62.82 ? 211 LYS D HZ1    1 
ATOM   18399 H  HZ2    . LYS D 1 247 ? 80.423  114.289 126.363 1.00 63.26 ? 211 LYS D HZ2    1 
ATOM   18400 H  HZ3    . LYS D 1 247 ? 80.028  114.874 125.098 1.00 63.45 ? 211 LYS D HZ3    1 
ATOM   18401 N  N      . TYR D 1 248 ? 86.554  113.392 121.857 1.00 65.59 ? 212 TYR D N      1 
ATOM   18402 C  CA     . TYR D 1 248 ? 87.855  113.170 121.227 1.00 66.56 ? 212 TYR D CA     1 
ATOM   18403 C  C      . TYR D 1 248 ? 87.734  113.408 119.726 1.00 63.79 ? 212 TYR D C      1 
ATOM   18404 O  O      . TYR D 1 248 ? 87.262  112.559 118.967 1.00 64.55 ? 212 TYR D O      1 
ATOM   18405 C  CB     . TYR D 1 248 ? 88.367  111.768 121.530 1.00 61.34 ? 212 TYR D CB     1 
ATOM   18406 C  CG     . TYR D 1 248 ? 89.033  111.648 122.881 1.00 62.53 ? 212 TYR D CG     1 
ATOM   18407 C  CD1    . TYR D 1 248 ? 90.338  112.076 123.071 1.00 61.81 ? 212 TYR D CD1    1 
ATOM   18408 C  CD2    . TYR D 1 248 ? 88.357  111.110 123.967 1.00 61.83 ? 212 TYR D CD2    1 
ATOM   18409 C  CE1    . TYR D 1 248 ? 90.952  111.972 124.301 1.00 60.96 ? 212 TYR D CE1    1 
ATOM   18410 C  CE2    . TYR D 1 248 ? 88.965  111.002 125.203 1.00 60.91 ? 212 TYR D CE2    1 
ATOM   18411 C  CZ     . TYR D 1 248 ? 90.262  111.435 125.364 1.00 60.32 ? 212 TYR D CZ     1 
ATOM   18412 O  OH     . TYR D 1 248 ? 90.875  111.331 126.591 1.00 58.75 ? 212 TYR D OH     1 
ATOM   18413 H  H      . TYR D 1 248 ? 86.074  112.681 121.914 1.00 61.69 ? 212 TYR D H      1 
ATOM   18414 H  HA     . TYR D 1 248 ? 88.497  113.804 121.581 1.00 61.98 ? 212 TYR D HA     1 
ATOM   18415 H  HB2    . TYR D 1 248 ? 87.619  111.151 121.512 1.00 60.98 ? 212 TYR D HB2    1 
ATOM   18416 H  HB3    . TYR D 1 248 ? 89.018  111.515 120.856 1.00 61.08 ? 212 TYR D HB3    1 
ATOM   18417 H  HD1    . TYR D 1 248 ? 90.807  112.440 122.356 1.00 61.06 ? 212 TYR D HD1    1 
ATOM   18418 H  HD2    . TYR D 1 248 ? 87.481  110.816 123.862 1.00 61.52 ? 212 TYR D HD2    1 
ATOM   18419 H  HE1    . TYR D 1 248 ? 91.827  112.264 124.412 1.00 60.92 ? 212 TYR D HE1    1 
ATOM   18420 H  HE2    . TYR D 1 248 ? 88.500  110.639 125.922 1.00 61.09 ? 212 TYR D HE2    1 
ATOM   18421 H  HH     . TYR D 1 248 ? 90.359  110.962 127.140 1.00 59.61 ? 212 TYR D HH     1 
ATOM   18422 N  N      . SER D 1 249 ? 88.178  114.586 119.295 1.00 58.95 ? 213 SER D N      1 
ATOM   18423 C  CA     . SER D 1 249 ? 88.197  114.911 117.880 1.00 57.32 ? 213 SER D CA     1 
ATOM   18424 C  C      . SER D 1 249 ? 89.440  114.319 117.216 1.00 61.07 ? 213 SER D C      1 
ATOM   18425 O  O      . SER D 1 249 ? 90.190  113.541 117.809 1.00 66.78 ? 213 SER D O      1 
ATOM   18426 C  CB     . SER D 1 249 ? 88.158  116.425 117.679 1.00 60.73 ? 213 SER D CB     1 
ATOM   18427 O  OG     . SER D 1 249 ? 89.311  117.044 118.219 1.00 62.82 ? 213 SER D OG     1 
ATOM   18428 H  H      . SER D 1 249 ? 88.460  115.216 119.805 1.00 60.49 ? 213 SER D H      1 
ATOM   18429 H  HA     . SER D 1 249 ? 87.413  114.531 117.452 1.00 59.94 ? 213 SER D HA     1 
ATOM   18430 H  HB2    . SER D 1 249 ? 88.111  116.619 116.732 1.00 60.59 ? 213 SER D HB2    1 
ATOM   18431 H  HB3    . SER D 1 249 ? 87.376  116.781 118.126 1.00 60.38 ? 213 SER D HB3    1 
ATOM   18432 H  HG     . SER D 1 249 ? 89.239  117.880 118.165 1.00 60.48 ? 213 SER D HG     1 
ATOM   18433 N  N      . PHE D 1 250 ? 89.651  114.703 115.955 1.00 61.49 ? 214 PHE D N      1 
ATOM   18434 C  CA     . PHE D 1 250 ? 90.760  114.155 115.183 1.00 63.52 ? 214 PHE D CA     1 
ATOM   18435 C  C      . PHE D 1 250 ? 92.105  114.593 115.755 1.00 63.88 ? 214 PHE D C      1 
ATOM   18436 O  O      . PHE D 1 250 ? 92.992  113.765 115.989 1.00 65.10 ? 214 PHE D O      1 
ATOM   18437 C  CB     . PHE D 1 250 ? 90.623  114.584 113.721 1.00 64.41 ? 214 PHE D CB     1 
ATOM   18438 C  CG     . PHE D 1 250 ? 91.492  113.809 112.771 1.00 64.65 ? 214 PHE D CG     1 
ATOM   18439 C  CD1    . PHE D 1 250 ? 91.362  112.435 112.655 1.00 62.56 ? 214 PHE D CD1    1 
ATOM   18440 C  CD2    . PHE D 1 250 ? 92.421  114.458 111.976 1.00 63.02 ? 214 PHE D CD2    1 
ATOM   18441 C  CE1    . PHE D 1 250 ? 92.155  111.722 111.776 1.00 63.63 ? 214 PHE D CE1    1 
ATOM   18442 C  CE2    . PHE D 1 250 ? 93.215  113.751 111.094 1.00 62.28 ? 214 PHE D CE2    1 
ATOM   18443 C  CZ     . PHE D 1 250 ? 93.081  112.381 110.994 1.00 63.21 ? 214 PHE D CZ     1 
ATOM   18444 H  H      . PHE D 1 250 ? 89.171  115.274 115.530 1.00 62.55 ? 214 PHE D H      1 
ATOM   18445 H  HA     . PHE D 1 250 ? 90.719  113.187 115.219 1.00 62.75 ? 214 PHE D HA     1 
ATOM   18446 H  HB2    . PHE D 1 250 ? 89.701  114.459 113.447 1.00 62.93 ? 214 PHE D HB2    1 
ATOM   18447 H  HB3    . PHE D 1 250 ? 90.863  115.520 113.647 1.00 62.71 ? 214 PHE D HB3    1 
ATOM   18448 H  HD1    . PHE D 1 250 ? 90.741  111.987 113.181 1.00 62.43 ? 214 PHE D HD1    1 
ATOM   18449 H  HD2    . PHE D 1 250 ? 92.516  115.381 112.039 1.00 62.63 ? 214 PHE D HD2    1 
ATOM   18450 H  HE1    . PHE D 1 250 ? 92.063  110.799 111.710 1.00 63.01 ? 214 PHE D HE1    1 
ATOM   18451 H  HE2    . PHE D 1 250 ? 93.839  114.198 110.568 1.00 62.57 ? 214 PHE D HE2    1 
ATOM   18452 H  HZ     . PHE D 1 250 ? 93.615  111.902 110.401 1.00 62.84 ? 214 PHE D HZ     1 
ATOM   18453 N  N      . MET D 1 251 ? 92.274  115.898 115.985 1.00 62.45 ? 215 MET D N      1 
ATOM   18454 C  CA     . MET D 1 251 ? 93.527  116.394 116.546 1.00 63.44 ? 215 MET D CA     1 
ATOM   18455 C  C      . MET D 1 251 ? 93.724  115.907 117.977 1.00 64.02 ? 215 MET D C      1 
ATOM   18456 O  O      . MET D 1 251 ? 94.846  115.567 118.378 1.00 64.59 ? 215 MET D O      1 
ATOM   18457 C  CB     . MET D 1 251 ? 93.550  117.921 116.492 1.00 62.13 ? 215 MET D CB     1 
ATOM   18458 C  CG     . MET D 1 251 ? 94.834  118.549 117.013 1.00 63.62 ? 215 MET D CG     1 
ATOM   18459 S  SD     . MET D 1 251 ? 96.306  118.057 116.092 1.00 79.64 ? 215 MET D SD     1 
ATOM   18460 C  CE     . MET D 1 251 ? 96.004  118.839 114.509 1.00 63.95 ? 215 MET D CE     1 
ATOM   18461 H  H      . MET D 1 251 ? 91.688  116.506 115.827 1.00 63.66 ? 215 MET D H      1 
ATOM   18462 H  HA     . MET D 1 251 ? 94.259  116.067 116.002 1.00 64.24 ? 215 MET D HA     1 
ATOM   18463 H  HB2    . MET D 1 251 ? 93.434  118.201 115.571 1.00 64.24 ? 215 MET D HB2    1 
ATOM   18464 H  HB3    . MET D 1 251 ? 92.819  118.258 117.032 1.00 64.22 ? 215 MET D HB3    1 
ATOM   18465 H  HG2    . MET D 1 251 ? 94.755  119.513 116.951 1.00 64.18 ? 215 MET D HG2    1 
ATOM   18466 H  HG3    . MET D 1 251 ? 94.960  118.290 117.938 1.00 63.89 ? 215 MET D HG3    1 
ATOM   18467 H  HE1    . MET D 1 251 ? 96.783  118.718 113.945 1.00 64.07 ? 215 MET D HE1    1 
ATOM   18468 H  HE2    . MET D 1 251 ? 95.229  118.427 114.096 1.00 64.12 ? 215 MET D HE2    1 
ATOM   18469 H  HE3    . MET D 1 251 ? 95.843  119.785 114.649 1.00 63.99 ? 215 MET D HE3    1 
ATOM   18470 N  N      . ARG D 1 252 ? 92.648  115.885 118.766 1.00 60.70 ? 216 ARG D N      1 
ATOM   18471 C  CA     . ARG D 1 252 ? 92.743  115.406 120.139 1.00 60.95 ? 216 ARG D CA     1 
ATOM   18472 C  C      . ARG D 1 252 ? 93.046  113.914 120.187 1.00 60.81 ? 216 ARG D C      1 
ATOM   18473 O  O      . ARG D 1 252 ? 93.448  113.397 121.235 1.00 62.65 ? 216 ARG D O      1 
ATOM   18474 C  CB     . ARG D 1 252 ? 91.444  115.720 120.882 1.00 62.67 ? 216 ARG D CB     1 
ATOM   18475 C  CG     . ARG D 1 252 ? 91.522  115.564 122.392 1.00 65.34 ? 216 ARG D CG     1 
ATOM   18476 C  CD     . ARG D 1 252 ? 90.225  115.998 123.058 1.00 62.57 ? 216 ARG D CD     1 
ATOM   18477 N  NE     . ARG D 1 252 ? 89.990  117.433 122.932 1.00 61.88 ? 216 ARG D NE     1 
ATOM   18478 C  CZ     . ARG D 1 252 ? 90.296  118.336 123.855 1.00 64.54 ? 216 ARG D CZ     1 
ATOM   18479 N  NH1    . ARG D 1 252 ? 90.855  117.993 125.005 1.00 67.26 ? 216 ARG D NH1    1 
ATOM   18480 N  NH2    . ARG D 1 252 ? 90.032  119.618 123.620 1.00 62.05 ? 216 ARG D NH2    1 
ATOM   18481 H  H      . ARG D 1 252 ? 91.862  116.140 118.532 1.00 62.16 ? 216 ARG D H      1 
ATOM   18482 H  HA     . ARG D 1 252 ? 93.464  115.874 120.585 1.00 62.34 ? 216 ARG D HA     1 
ATOM   18483 H  HB2    . ARG D 1 252 ? 91.197  116.639 120.695 1.00 62.25 ? 216 ARG D HB2    1 
ATOM   18484 H  HB3    . ARG D 1 252 ? 90.751  115.124 120.560 1.00 62.09 ? 216 ARG D HB3    1 
ATOM   18485 H  HG2    . ARG D 1 252 ? 91.680  114.632 122.610 1.00 62.23 ? 216 ARG D HG2    1 
ATOM   18486 H  HG3    . ARG D 1 252 ? 92.240  116.118 122.735 1.00 62.70 ? 216 ARG D HG3    1 
ATOM   18487 H  HD2    . ARG D 1 252 ? 89.486  115.541 122.629 1.00 61.99 ? 216 ARG D HD2    1 
ATOM   18488 H  HD3    . ARG D 1 252 ? 90.252  115.765 123.998 1.00 62.13 ? 216 ARG D HD3    1 
ATOM   18489 H  HE     . ARG D 1 252 ? 89.669  117.719 122.188 1.00 62.01 ? 216 ARG D HE     1 
ATOM   18490 H  HH11   . ARG D 1 252 ? 91.032  117.170 125.174 1.00 62.42 ? 216 ARG D HH11   1 
ATOM   18491 H  HH12   . ARG D 1 252 ? 91.042  118.599 125.585 1.00 62.57 ? 216 ARG D HH12   1 
ATOM   18492 H  HH21   . ARG D 1 252 ? 89.669  119.853 122.877 1.00 62.26 ? 216 ARG D HH21   1 
ATOM   18493 H  HH22   . ARG D 1 252 ? 90.226  120.211 124.212 1.00 61.67 ? 216 ARG D HH22   1 
ATOM   18494 N  N      . LEU D 1 253 ? 92.858  113.211 119.068 1.00 56.81 ? 217 LEU D N      1 
ATOM   18495 C  CA     . LEU D 1 253 ? 93.227  111.802 118.991 1.00 60.54 ? 217 LEU D CA     1 
ATOM   18496 C  C      . LEU D 1 253 ? 94.657  111.637 118.490 1.00 60.03 ? 217 LEU D C      1 
ATOM   18497 O  O      . LEU D 1 253 ? 95.376  110.731 118.927 1.00 59.35 ? 217 LEU D O      1 
ATOM   18498 C  CB     . LEU D 1 253 ? 92.249  111.062 118.078 1.00 57.84 ? 217 LEU D CB     1 
ATOM   18499 C  CG     . LEU D 1 253 ? 92.409  109.547 117.971 1.00 60.50 ? 217 LEU D CG     1 
ATOM   18500 C  CD1    . LEU D 1 253 ? 92.148  108.876 119.309 1.00 62.81 ? 217 LEU D CD1    1 
ATOM   18501 C  CD2    . LEU D 1 253 ? 91.470  109.007 116.909 1.00 60.07 ? 217 LEU D CD2    1 
ATOM   18502 H  H      . LEU D 1 253 ? 92.521  113.526 118.343 1.00 59.71 ? 217 LEU D H      1 
ATOM   18503 H  HA     . LEU D 1 253 ? 93.170  111.410 119.875 1.00 60.62 ? 217 LEU D HA     1 
ATOM   18504 H  HB2    . LEU D 1 253 ? 91.350  111.230 118.399 1.00 59.58 ? 217 LEU D HB2    1 
ATOM   18505 H  HB3    . LEU D 1 253 ? 92.342  111.422 117.183 1.00 59.48 ? 217 LEU D HB3    1 
ATOM   18506 H  HG     . LEU D 1 253 ? 93.317  109.343 117.701 1.00 59.61 ? 217 LEU D HG     1 
ATOM   18507 H  HD11   . LEU D 1 253 ? 92.144  107.914 119.183 1.00 60.17 ? 217 LEU D HD11   1 
ATOM   18508 H  HD12   . LEU D 1 253 ? 92.850  109.125 119.930 1.00 60.45 ? 217 LEU D HD12   1 
ATOM   18509 H  HD13   . LEU D 1 253 ? 91.287  109.169 119.644 1.00 60.43 ? 217 LEU D HD13   1 
ATOM   18510 H  HD21   . LEU D 1 253 ? 91.578  108.045 116.852 1.00 60.74 ? 217 LEU D HD21   1 
ATOM   18511 H  HD22   . LEU D 1 253 ? 90.559  109.225 117.159 1.00 60.18 ? 217 LEU D HD22   1 
ATOM   18512 H  HD23   . LEU D 1 253 ? 91.689  109.417 116.059 1.00 60.07 ? 217 LEU D HD23   1 
ATOM   18513 N  N      . ILE D 1 254 ? 95.082  112.505 117.570 1.00 53.90 ? 218 ILE D N      1 
ATOM   18514 C  CA     . ILE D 1 254 ? 96.465  112.476 117.102 1.00 55.24 ? 218 ILE D CA     1 
ATOM   18515 C  C      . ILE D 1 254 ? 97.417  112.789 118.248 1.00 52.42 ? 218 ILE D C      1 
ATOM   18516 O  O      . ILE D 1 254 ? 98.481  112.169 118.381 1.00 54.28 ? 218 ILE D O      1 
ATOM   18517 C  CB     . ILE D 1 254 ? 96.648  113.451 115.926 1.00 54.72 ? 218 ILE D CB     1 
ATOM   18518 C  CG1    . ILE D 1 254 ? 95.977  112.882 114.674 1.00 53.77 ? 218 ILE D CG1    1 
ATOM   18519 C  CG2    . ILE D 1 254 ? 98.126  113.721 115.684 1.00 52.97 ? 218 ILE D CG2    1 
ATOM   18520 C  CD1    . ILE D 1 254 ? 95.843  113.866 113.537 1.00 56.85 ? 218 ILE D CD1    1 
ATOM   18521 H  H      . ILE D 1 254 ? 94.595  113.111 117.205 1.00 55.41 ? 218 ILE D H      1 
ATOM   18522 H  HA     . ILE D 1 254 ? 96.669  111.585 116.782 1.00 55.36 ? 218 ILE D HA     1 
ATOM   18523 H  HB     . ILE D 1 254 ? 96.217  114.289 116.151 1.00 55.53 ? 218 ILE D HB     1 
ATOM   18524 H  HG12   . ILE D 1 254 ? 96.501  112.131 114.355 1.00 54.73 ? 218 ILE D HG12   1 
ATOM   18525 H  HG13   . ILE D 1 254 ? 95.086  112.581 114.911 1.00 54.99 ? 218 ILE D HG13   1 
ATOM   18526 H  HG21   . ILE D 1 254 ? 98.242  114.111 114.804 1.00 54.31 ? 218 ILE D HG21   1 
ATOM   18527 H  HG22   . ILE D 1 254 ? 98.612  112.884 115.741 1.00 54.54 ? 218 ILE D HG22   1 
ATOM   18528 H  HG23   . ILE D 1 254 ? 98.450  114.337 116.359 1.00 54.64 ? 218 ILE D HG23   1 
ATOM   18529 H  HD11   . ILE D 1 254 ? 95.386  113.431 112.801 1.00 55.46 ? 218 ILE D HD11   1 
ATOM   18530 H  HD12   . ILE D 1 254 ? 95.329  114.630 113.841 1.00 55.80 ? 218 ILE D HD12   1 
ATOM   18531 H  HD13   . ILE D 1 254 ? 96.725  114.151 113.254 1.00 55.13 ? 218 ILE D HD13   1 
ATOM   18532 N  N      . ASN D 1 255 ? 97.060  113.764 119.086 1.00 51.47 ? 219 ASN D N      1 
ATOM   18533 C  CA     . ASN D 1 255 ? 97.890  114.067 120.248 1.00 52.84 ? 219 ASN D CA     1 
ATOM   18534 C  C      . ASN D 1 255 ? 97.994  112.866 121.179 1.00 53.89 ? 219 ASN D C      1 
ATOM   18535 O  O      . ASN D 1 255 ? 99.076  112.570 121.702 1.00 56.74 ? 219 ASN D O      1 
ATOM   18536 C  CB     . ASN D 1 255 ? 97.330  115.275 120.998 1.00 56.44 ? 219 ASN D CB     1 
ATOM   18537 C  CG     . ASN D 1 255 ? 97.586  116.579 120.275 1.00 57.77 ? 219 ASN D CG     1 
ATOM   18538 O  OD1    . ASN D 1 255 ? 98.558  117.279 120.559 1.00 58.43 ? 219 ASN D OD1    1 
ATOM   18539 N  ND2    . ASN D 1 255 ? 96.715  116.915 119.335 1.00 58.97 ? 219 ASN D ND2    1 
ATOM   18540 H  H      . ASN D 1 255 ? 96.359  114.253 119.006 1.00 55.95 ? 219 ASN D H      1 
ATOM   18541 H  HA     . ASN D 1 255 ? 98.784  114.289 119.946 1.00 55.06 ? 219 ASN D HA     1 
ATOM   18542 H  HB2    . ASN D 1 255 ? 96.371  115.170 121.099 1.00 56.15 ? 219 ASN D HB2    1 
ATOM   18543 H  HB3    . ASN D 1 255 ? 97.753  115.329 121.868 1.00 55.89 ? 219 ASN D HB3    1 
ATOM   18544 H  HD21   . ASN D 1 255 ? 96.049  116.400 119.165 1.00 56.72 ? 219 ASN D HD21   1 
ATOM   18545 H  HD22   . ASN D 1 255 ? 96.818  117.647 118.896 1.00 56.72 ? 219 ASN D HD22   1 
ATOM   18546 N  N      . LEU D 1 256 ? 96.881  112.164 121.399 1.00 45.75 ? 220 LEU D N      1 
ATOM   18547 C  CA     . LEU D 1 256 ? 96.904  110.978 122.246 1.00 47.01 ? 220 LEU D CA     1 
ATOM   18548 C  C      . LEU D 1 256 ? 97.787  109.886 121.655 1.00 53.49 ? 220 LEU D C      1 
ATOM   18549 O  O      . LEU D 1 256 ? 98.546  109.237 122.385 1.00 57.49 ? 220 LEU D O      1 
ATOM   18550 C  CB     . LEU D 1 256 ? 95.480  110.461 122.445 1.00 49.98 ? 220 LEU D CB     1 
ATOM   18551 C  CG     . LEU D 1 256 ? 95.269  109.392 123.515 1.00 51.06 ? 220 LEU D CG     1 
ATOM   18552 C  CD1    . LEU D 1 256 ? 95.458  109.976 124.899 1.00 49.57 ? 220 LEU D CD1    1 
ATOM   18553 C  CD2    . LEU D 1 256 ? 93.888  108.784 123.375 1.00 50.08 ? 220 LEU D CD2    1 
ATOM   18554 H  H      . LEU D 1 256 ? 96.110  112.353 121.072 1.00 51.42 ? 220 LEU D H      1 
ATOM   18555 H  HA     . LEU D 1 256 ? 97.262  111.218 123.113 1.00 50.88 ? 220 LEU D HA     1 
ATOM   18556 H  HB2    . LEU D 1 256 ? 94.917  111.213 122.681 1.00 51.78 ? 220 LEU D HB2    1 
ATOM   18557 H  HB3    . LEU D 1 256 ? 95.178  110.085 121.605 1.00 51.46 ? 220 LEU D HB3    1 
ATOM   18558 H  HG     . LEU D 1 256 ? 95.923  108.688 123.393 1.00 50.81 ? 220 LEU D HG     1 
ATOM   18559 H  HD11   . LEU D 1 256 ? 96.383  110.248 125.004 1.00 50.56 ? 220 LEU D HD11   1 
ATOM   18560 H  HD12   . LEU D 1 256 ? 94.873  110.743 124.997 1.00 50.80 ? 220 LEU D HD12   1 
ATOM   18561 H  HD13   . LEU D 1 256 ? 95.233  109.302 125.557 1.00 50.49 ? 220 LEU D HD13   1 
ATOM   18562 H  HD21   . LEU D 1 256 ? 93.759  108.130 124.079 1.00 51.03 ? 220 LEU D HD21   1 
ATOM   18563 H  HD22   . LEU D 1 256 ? 93.818  108.358 122.507 1.00 51.09 ? 220 LEU D HD22   1 
ATOM   18564 H  HD23   . LEU D 1 256 ? 93.228  109.490 123.453 1.00 51.08 ? 220 LEU D HD23   1 
ATOM   18565 N  N      . MET D 1 257 ? 97.699  109.668 120.342 1.00 53.62 ? 221 MET D N      1 
ATOM   18566 C  CA     . MET D 1 257 ? 98.551  108.671 119.700 1.00 45.14 ? 221 MET D CA     1 
ATOM   18567 C  C      . MET D 1 257 ? 100.023 109.036 119.837 1.00 46.61 ? 221 MET D C      1 
ATOM   18568 O  O      . MET D 1 257 ? 100.863 108.169 120.112 1.00 50.98 ? 221 MET D O      1 
ATOM   18569 C  CB     . MET D 1 257 ? 98.178  108.529 118.225 1.00 45.66 ? 221 MET D CB     1 
ATOM   18570 C  CG     . MET D 1 257 ? 96.820  107.895 117.968 1.00 54.29 ? 221 MET D CG     1 
ATOM   18571 S  SD     . MET D 1 257 ? 96.726  106.166 118.468 1.00 70.16 ? 221 MET D SD     1 
ATOM   18572 C  CE     . MET D 1 257 ? 95.739  106.292 119.956 1.00 52.81 ? 221 MET D CE     1 
ATOM   18573 H  H      . MET D 1 257 ? 97.165  110.079 119.810 1.00 52.91 ? 221 MET D H      1 
ATOM   18574 H  HA     . MET D 1 257 ? 98.402  107.814 120.126 1.00 51.32 ? 221 MET D HA     1 
ATOM   18575 H  HB2    . MET D 1 257 ? 98.172  109.411 117.823 1.00 51.49 ? 221 MET D HB2    1 
ATOM   18576 H  HB3    . MET D 1 257 ? 98.847  107.980 117.791 1.00 51.13 ? 221 MET D HB3    1 
ATOM   18577 H  HG2    . MET D 1 257 ? 96.146  108.384 118.463 1.00 52.80 ? 221 MET D HG2    1 
ATOM   18578 H  HG3    . MET D 1 257 ? 96.631  107.939 117.019 1.00 52.49 ? 221 MET D HG3    1 
ATOM   18579 H  HE1    . MET D 1 257 ? 95.592  105.402 120.313 1.00 52.20 ? 221 MET D HE1    1 
ATOM   18580 H  HE2    . MET D 1 257 ? 96.212  106.835 120.605 1.00 52.29 ? 221 MET D HE2    1 
ATOM   18581 H  HE3    . MET D 1 257 ? 94.889  106.703 119.736 1.00 52.17 ? 221 MET D HE3    1 
ATOM   18582 N  N      . TYR D 1 258 ? 100.356 110.312 119.633 1.00 44.69 ? 222 TYR D N      1 
ATOM   18583 C  CA     . TYR D 1 258 ? 101.739 110.747 119.796 1.00 36.93 ? 222 TYR D CA     1 
ATOM   18584 C  C      . TYR D 1 258 ? 102.223 110.526 121.222 1.00 37.15 ? 222 TYR D C      1 
ATOM   18585 O  O      . TYR D 1 258 ? 103.342 110.046 121.435 1.00 35.49 ? 222 TYR D O      1 
ATOM   18586 C  CB     . TYR D 1 258 ? 101.877 112.218 119.414 1.00 42.36 ? 222 TYR D CB     1 
ATOM   18587 C  CG     . TYR D 1 258 ? 102.273 112.454 117.976 1.00 42.52 ? 222 TYR D CG     1 
ATOM   18588 C  CD1    . TYR D 1 258 ? 103.563 112.193 117.541 1.00 45.09 ? 222 TYR D CD1    1 
ATOM   18589 C  CD2    . TYR D 1 258 ? 101.364 112.954 117.056 1.00 44.14 ? 222 TYR D CD2    1 
ATOM   18590 C  CE1    . TYR D 1 258 ? 103.933 112.411 116.232 1.00 43.37 ? 222 TYR D CE1    1 
ATOM   18591 C  CE2    . TYR D 1 258 ? 101.726 113.177 115.744 1.00 41.76 ? 222 TYR D CE2    1 
ATOM   18592 C  CZ     . TYR D 1 258 ? 103.012 112.903 115.338 1.00 42.71 ? 222 TYR D CZ     1 
ATOM   18593 O  OH     . TYR D 1 258 ? 103.382 113.121 114.033 1.00 43.34 ? 222 TYR D OH     1 
ATOM   18594 H  H      . TYR D 1 258 ? 99.810  110.931 119.399 1.00 46.06 ? 222 TYR D H      1 
ATOM   18595 H  HA     . TYR D 1 258 ? 102.306 110.231 119.206 1.00 42.82 ? 222 TYR D HA     1 
ATOM   18596 H  HB2    . TYR D 1 258 ? 101.026 112.657 119.561 1.00 45.15 ? 222 TYR D HB2    1 
ATOM   18597 H  HB3    . TYR D 1 258 ? 102.556 112.619 119.976 1.00 43.74 ? 222 TYR D HB3    1 
ATOM   18598 H  HD1    . TYR D 1 258 ? 104.188 111.859 118.142 1.00 44.52 ? 222 TYR D HD1    1 
ATOM   18599 H  HD2    . TYR D 1 258 ? 100.494 113.139 117.327 1.00 44.89 ? 222 TYR D HD2    1 
ATOM   18600 H  HE1    . TYR D 1 258 ? 104.801 112.228 115.954 1.00 43.48 ? 222 TYR D HE1    1 
ATOM   18601 H  HE2    . TYR D 1 258 ? 101.105 113.509 115.137 1.00 43.57 ? 222 TYR D HE2    1 
ATOM   18602 H  HH     . TYR D 1 258 ? 102.744 113.462 113.607 1.00 43.83 ? 222 TYR D HH     1 
ATOM   18603 N  N      . ASP D 1 259 ? 101.398 110.875 122.211 1.00 45.07 ? 223 ASP D N      1 
ATOM   18604 C  CA     . ASP D 1 259 ? 101.787 110.661 123.600 1.00 42.82 ? 223 ASP D CA     1 
ATOM   18605 C  C      . ASP D 1 259 ? 102.025 109.184 123.880 1.00 42.39 ? 223 ASP D C      1 
ATOM   18606 O  O      . ASP D 1 259 ? 103.019 108.817 124.516 1.00 53.64 ? 223 ASP D O      1 
ATOM   18607 C  CB     . ASP D 1 259 ? 100.715 111.209 124.539 1.00 43.03 ? 223 ASP D CB     1 
ATOM   18608 C  CG     . ASP D 1 259 ? 100.510 112.702 124.382 1.00 51.16 ? 223 ASP D CG     1 
ATOM   18609 O  OD1    . ASP D 1 259 ? 101.207 113.316 123.548 1.00 53.71 ? 223 ASP D OD1    1 
ATOM   18610 O  OD2    . ASP D 1 259 ? 99.651  113.262 125.095 1.00 47.45 ? 223 ASP D OD2    1 
ATOM   18611 H  H      . ASP D 1 259 ? 100.626 111.234 122.105 1.00 48.30 ? 223 ASP D H      1 
ATOM   18612 H  HA     . ASP D 1 259 ? 102.613 111.135 123.775 1.00 47.81 ? 223 ASP D HA     1 
ATOM   18613 H  HB2    . ASP D 1 259 ? 99.874  110.768 124.350 1.00 47.60 ? 223 ASP D HB2    1 
ATOM   18614 H  HB3    . ASP D 1 259 ? 100.979 111.036 125.455 1.00 46.52 ? 223 ASP D HB3    1 
ATOM   18615 N  N      . LEU D 1 260 ? 101.127 108.323 123.402 1.00 38.22 ? 224 LEU D N      1 
ATOM   18616 C  CA     . LEU D 1 260 ? 101.281 106.888 123.615 1.00 39.14 ? 224 LEU D CA     1 
ATOM   18617 C  C      . LEU D 1 260 ? 102.580 106.374 123.003 1.00 40.07 ? 224 LEU D C      1 
ATOM   18618 O  O      . LEU D 1 260 ? 103.367 105.684 123.666 1.00 38.29 ? 224 LEU D O      1 
ATOM   18619 C  CB     . LEU D 1 260 ? 100.071 106.163 123.026 1.00 45.19 ? 224 LEU D CB     1 
ATOM   18620 C  CG     . LEU D 1 260 ? 100.117 104.650 122.838 1.00 47.56 ? 224 LEU D CG     1 
ATOM   18621 C  CD1    . LEU D 1 260 ? 100.228 103.933 124.158 1.00 49.69 ? 224 LEU D CD1    1 
ATOM   18622 C  CD2    . LEU D 1 260 ? 98.873  104.207 122.108 1.00 44.92 ? 224 LEU D CD2    1 
ATOM   18623 H  H      . LEU D 1 260 ? 100.427 108.542 122.957 1.00 45.35 ? 224 LEU D H      1 
ATOM   18624 H  HA     . LEU D 1 260 ? 101.308 106.711 124.566 1.00 44.62 ? 224 LEU D HA     1 
ATOM   18625 H  HB2    . LEU D 1 260 ? 99.314  106.344 123.601 1.00 45.49 ? 224 LEU D HB2    1 
ATOM   18626 H  HB3    . LEU D 1 260 ? 99.898  106.543 122.152 1.00 46.13 ? 224 LEU D HB3    1 
ATOM   18627 H  HG     . LEU D 1 260 ? 100.884 104.412 122.298 1.00 45.98 ? 224 LEU D HG     1 
ATOM   18628 H  HD11   . LEU D 1 260 ? 99.407  104.066 124.656 1.00 45.68 ? 224 LEU D HD11   1 
ATOM   18629 H  HD12   . LEU D 1 260 ? 100.982 104.290 124.650 1.00 46.13 ? 224 LEU D HD12   1 
ATOM   18630 H  HD13   . LEU D 1 260 ? 100.359 102.987 123.986 1.00 45.74 ? 224 LEU D HD13   1 
ATOM   18631 H  HD21   . LEU D 1 260 ? 98.901  104.545 121.200 1.00 46.03 ? 224 LEU D HD21   1 
ATOM   18632 H  HD22   . LEU D 1 260 ? 98.845  103.239 122.104 1.00 47.08 ? 224 LEU D HD22   1 
ATOM   18633 H  HD23   . LEU D 1 260 ? 98.098  104.559 122.571 1.00 45.57 ? 224 LEU D HD23   1 
ATOM   18634 N  N      . VAL D 1 261 ? 102.827 106.712 121.737 1.00 40.11 ? 225 VAL D N      1 
ATOM   18635 C  CA     . VAL D 1 261 ? 104.015 106.204 121.059 1.00 35.29 ? 225 VAL D CA     1 
ATOM   18636 C  C      . VAL D 1 261 ? 105.281 106.718 121.731 1.00 32.64 ? 225 VAL D C      1 
ATOM   18637 O  O      . VAL D 1 261 ? 106.234 105.961 121.946 1.00 36.08 ? 225 VAL D O      1 
ATOM   18638 C  CB     . VAL D 1 261 ? 103.977 106.572 119.566 1.00 39.98 ? 225 VAL D CB     1 
ATOM   18639 C  CG1    . VAL D 1 261 ? 105.292 106.215 118.904 1.00 36.93 ? 225 VAL D CG1    1 
ATOM   18640 C  CG2    . VAL D 1 261 ? 102.826 105.862 118.881 1.00 37.07 ? 225 VAL D CG2    1 
ATOM   18641 H  H      . VAL D 1 261 ? 102.333 107.222 121.256 1.00 41.83 ? 225 VAL D H      1 
ATOM   18642 H  HA     . VAL D 1 261 ? 104.023 105.238 121.125 1.00 39.41 ? 225 VAL D HA     1 
ATOM   18643 H  HB     . VAL D 1 261 ? 103.841 107.526 119.475 1.00 41.25 ? 225 VAL D HB     1 
ATOM   18644 H  HG11   . VAL D 1 261 ? 105.967 106.855 119.174 1.00 38.94 ? 225 VAL D HG11   1 
ATOM   18645 H  HG12   . VAL D 1 261 ? 105.180 106.241 117.941 1.00 39.47 ? 225 VAL D HG12   1 
ATOM   18646 H  HG13   . VAL D 1 261 ? 105.547 105.322 119.183 1.00 39.86 ? 225 VAL D HG13   1 
ATOM   18647 H  HG21   . VAL D 1 261 ? 102.574 105.090 119.411 1.00 40.47 ? 225 VAL D HG21   1 
ATOM   18648 H  HG22   . VAL D 1 261 ? 102.077 106.473 118.809 1.00 40.22 ? 225 VAL D HG22   1 
ATOM   18649 H  HG23   . VAL D 1 261 ? 103.108 105.575 117.999 1.00 40.11 ? 225 VAL D HG23   1 
ATOM   18650 N  N      . THR D 1 262 ? 105.321 108.009 122.066 1.00 36.14 ? 226 THR D N      1 
ATOM   18651 C  CA     . THR D 1 262 ? 106.506 108.571 122.697 1.00 34.80 ? 226 THR D CA     1 
ATOM   18652 C  C      . THR D 1 262 ? 106.716 108.037 124.105 1.00 29.68 ? 226 THR D C      1 
ATOM   18653 O  O      . THR D 1 262 ? 107.859 107.989 124.570 1.00 32.94 ? 226 THR D O      1 
ATOM   18654 C  CB     . THR D 1 262 ? 106.407 110.097 122.724 1.00 32.78 ? 226 THR D CB     1 
ATOM   18655 O  OG1    . THR D 1 262 ? 106.177 110.586 121.397 1.00 33.11 ? 226 THR D OG1    1 
ATOM   18656 C  CG2    . THR D 1 262 ? 107.682 110.709 123.255 1.00 30.84 ? 226 THR D CG2    1 
ATOM   18657 H  H      . THR D 1 262 ? 104.685 108.570 121.939 1.00 37.73 ? 226 THR D H      1 
ATOM   18658 H  HA     . THR D 1 262 ? 107.283 108.330 122.173 1.00 36.40 ? 226 THR D HA     1 
ATOM   18659 H  HB     . THR D 1 262 ? 105.675 110.361 123.301 1.00 35.49 ? 226 THR D HB     1 
ATOM   18660 H  HG1    . THR D 1 262 ? 105.487 110.230 121.077 1.00 36.53 ? 226 THR D HG1    1 
ATOM   18661 H  HG21   . THR D 1 262 ? 107.664 111.668 123.118 1.00 34.90 ? 226 THR D HG21   1 
ATOM   18662 H  HG22   . THR D 1 262 ? 108.444 110.338 122.785 1.00 35.59 ? 226 THR D HG22   1 
ATOM   18663 H  HG23   . THR D 1 262 ? 107.771 110.524 124.203 1.00 35.13 ? 226 THR D HG23   1 
ATOM   18664 N  N      . CYS D 1 263 ? 105.646 107.637 124.793 1.00 36.94 ? 227 CYS D N      1 
ATOM   18665 C  CA     . CYS D 1 263 ? 105.798 107.036 126.110 1.00 35.67 ? 227 CYS D CA     1 
ATOM   18666 C  C      . CYS D 1 263 ? 106.277 105.594 126.006 1.00 33.21 ? 227 CYS D C      1 
ATOM   18667 O  O      . CYS D 1 263 ? 106.960 105.098 126.908 1.00 32.01 ? 227 CYS D O      1 
ATOM   18668 C  CB     . CYS D 1 263 ? 104.474 107.108 126.872 1.00 35.41 ? 227 CYS D CB     1 
ATOM   18669 S  SG     . CYS D 1 263 ? 104.548 106.525 128.578 1.00 42.73 ? 227 CYS D SG     1 
ATOM   18670 H  H      . CYS D 1 263 ? 104.836 107.700 124.520 1.00 39.23 ? 227 CYS D H      1 
ATOM   18671 H  HA     . CYS D 1 263 ? 106.458 107.540 126.603 1.00 37.62 ? 227 CYS D HA     1 
ATOM   18672 H  HB2    . CYS D 1 263 ? 104.176 108.030 126.890 1.00 38.67 ? 227 CYS D HB2    1 
ATOM   18673 H  HB3    . CYS D 1 263 ? 103.821 106.564 126.408 1.00 37.55 ? 227 CYS D HB3    1 
ATOM   18674 H  HG     . CYS D 1 263 ? 104.854 105.366 128.572 1.00 38.70 ? 227 CYS D HG     1 
ATOM   18675 N  N      . LEU D 1 264 ? 105.930 104.907 124.916 1.00 40.41 ? 228 LEU D N      1 
ATOM   18676 C  CA     . LEU D 1 264 ? 106.328 103.510 124.775 1.00 36.70 ? 228 LEU D CA     1 
ATOM   18677 C  C      . LEU D 1 264 ? 107.832 103.365 124.568 1.00 40.75 ? 228 LEU D C      1 
ATOM   18678 O  O      . LEU D 1 264 ? 108.523 102.763 125.398 1.00 44.69 ? 228 LEU D O      1 
ATOM   18679 C  CB     . LEU D 1 264 ? 105.575 102.863 123.614 1.00 43.94 ? 228 LEU D CB     1 
ATOM   18680 C  CG     . LEU D 1 264 ? 104.335 102.041 123.952 1.00 43.11 ? 228 LEU D CG     1 
ATOM   18681 C  CD1    . LEU D 1 264 ? 103.684 101.554 122.675 1.00 46.43 ? 228 LEU D CD1    1 
ATOM   18682 C  CD2    . LEU D 1 264 ? 104.694 100.871 124.843 1.00 38.72 ? 228 LEU D CD2    1 
ATOM   18683 H  H      . LEU D 1 264 ? 105.469 105.219 124.263 1.00 43.52 ? 228 LEU D H      1 
ATOM   18684 H  HA     . LEU D 1 264 ? 106.097 103.040 125.589 1.00 42.89 ? 228 LEU D HA     1 
ATOM   18685 H  HB2    . LEU D 1 264 ? 105.295 103.564 123.006 1.00 44.88 ? 228 LEU D HB2    1 
ATOM   18686 H  HB3    . LEU D 1 264 ? 106.188 102.269 123.155 1.00 44.65 ? 228 LEU D HB3    1 
ATOM   18687 H  HG     . LEU D 1 264 ? 103.700 102.597 124.426 1.00 44.52 ? 228 LEU D HG     1 
ATOM   18688 H  HD11   . LEU D 1 264 ? 102.860 101.096 122.896 1.00 46.81 ? 228 LEU D HD11   1 
ATOM   18689 H  HD12   . LEU D 1 264 ? 104.294 100.947 122.230 1.00 45.68 ? 228 LEU D HD12   1 
ATOM   18690 H  HD13   . LEU D 1 264 ? 103.497 102.315 122.103 1.00 44.81 ? 228 LEU D HD13   1 
ATOM   18691 H  HD21   . LEU D 1 264 ? 103.945 100.258 124.872 1.00 45.25 ? 228 LEU D HD21   1 
ATOM   18692 H  HD22   . LEU D 1 264 ? 104.887 101.199 125.733 1.00 43.82 ? 228 LEU D HD22   1 
ATOM   18693 H  HD23   . LEU D 1 264 ? 105.473 100.426 124.476 1.00 45.33 ? 228 LEU D HD23   1 
ATOM   18694 N  N      . THR D 1 265 ? 108.360 103.909 123.471 1.00 43.79 ? 229 THR D N      1 
ATOM   18695 C  CA     . THR D 1 265 ? 109.713 103.580 123.046 1.00 41.47 ? 229 THR D CA     1 
ATOM   18696 C  C      . THR D 1 265 ? 110.339 104.740 122.286 1.00 37.23 ? 229 THR D C      1 
ATOM   18697 O  O      . THR D 1 265 ? 109.658 105.691 121.894 1.00 33.74 ? 229 THR D O      1 
ATOM   18698 C  CB     . THR D 1 265 ? 109.722 102.329 122.161 1.00 43.57 ? 229 THR D CB     1 
ATOM   18699 O  OG1    . THR D 1 265 ? 111.046 102.095 121.664 1.00 43.97 ? 229 THR D OG1    1 
ATOM   18700 C  CG2    . THR D 1 265 ? 108.759 102.497 120.993 1.00 37.16 ? 229 THR D CG2    1 
ATOM   18701 H  H      . THR D 1 265 ? 107.956 104.466 122.960 1.00 42.54 ? 229 THR D H      1 
ATOM   18702 H  HA     . THR D 1 265 ? 110.258 103.406 123.827 1.00 41.93 ? 229 THR D HA     1 
ATOM   18703 H  HB     . THR D 1 265 ? 109.435 101.565 122.683 1.00 42.55 ? 229 THR D HB     1 
ATOM   18704 H  HG1    . THR D 1 265 ? 111.568 101.935 122.302 1.00 41.73 ? 229 THR D HG1    1 
ATOM   18705 H  HG21   . THR D 1 265 ? 108.802 101.722 120.412 1.00 42.59 ? 229 THR D HG21   1 
ATOM   18706 H  HG22   . THR D 1 265 ? 107.852 102.593 121.321 1.00 41.13 ? 229 THR D HG22   1 
ATOM   18707 H  HG23   . THR D 1 265 ? 108.989 103.287 120.481 1.00 41.26 ? 229 THR D HG23   1 
ATOM   18708 N  N      . THR D 1 266 ? 111.654 104.644 122.088 1.00 34.22 ? 230 THR D N      1 
ATOM   18709 C  CA     . THR D 1 266 ? 112.420 105.577 121.272 1.00 26.37 ? 230 THR D CA     1 
ATOM   18710 C  C      . THR D 1 266 ? 112.849 104.980 119.939 1.00 26.92 ? 230 THR D C      1 
ATOM   18711 O  O      . THR D 1 266 ? 113.678 105.576 119.246 1.00 33.23 ? 230 THR D O      1 
ATOM   18712 C  CB     . THR D 1 266 ? 113.664 106.049 122.033 1.00 25.37 ? 230 THR D CB     1 
ATOM   18713 O  OG1    . THR D 1 266 ? 114.422 104.915 122.470 1.00 33.21 ? 230 THR D OG1    1 
ATOM   18714 C  CG2    . THR D 1 266 ? 113.284 106.893 123.236 1.00 25.60 ? 230 THR D CG2    1 
ATOM   18715 H  H      . THR D 1 266 ? 112.139 104.024 122.431 1.00 34.02 ? 230 THR D H      1 
ATOM   18716 H  HA     . THR D 1 266 ? 111.872 106.353 121.085 1.00 32.31 ? 230 THR D HA     1 
ATOM   18717 H  HB     . THR D 1 266 ? 114.212 106.589 121.446 1.00 31.09 ? 230 THR D HB     1 
ATOM   18718 H  HG1    . THR D 1 266 ? 115.052 105.168 122.965 1.00 31.78 ? 230 THR D HG1    1 
ATOM   18719 H  HG21   . THR D 1 266 ? 114.030 106.935 123.854 1.00 30.14 ? 230 THR D HG21   1 
ATOM   18720 H  HG22   . THR D 1 266 ? 113.063 107.793 122.954 1.00 31.91 ? 230 THR D HG22   1 
ATOM   18721 H  HG23   . THR D 1 266 ? 112.521 106.503 123.688 1.00 32.90 ? 230 THR D HG23   1 
ATOM   18722 N  N      . THR D 1 267 ? 112.310 103.821 119.567 1.00 35.64 ? 231 THR D N      1 
ATOM   18723 C  CA     . THR D 1 267 ? 112.711 103.092 118.369 1.00 37.30 ? 231 THR D CA     1 
ATOM   18724 C  C      . THR D 1 267 ? 112.592 103.924 117.094 1.00 36.50 ? 231 THR D C      1 
ATOM   18725 O  O      . THR D 1 267 ? 113.488 103.860 116.243 1.00 36.59 ? 231 THR D O      1 
ATOM   18726 C  CB     . THR D 1 267 ? 111.878 101.817 118.227 1.00 35.01 ? 231 THR D CB     1 
ATOM   18727 O  OG1    . THR D 1 267 ? 112.050 101.000 119.391 1.00 36.04 ? 231 THR D OG1    1 
ATOM   18728 C  CG2    . THR D 1 267 ? 112.306 101.034 116.997 1.00 35.52 ? 231 THR D CG2    1 
ATOM   18729 H  H      . THR D 1 267 ? 111.692 103.422 120.010 1.00 37.83 ? 231 THR D H      1 
ATOM   18730 H  HA     . THR D 1 267 ? 113.639 102.831 118.462 1.00 37.41 ? 231 THR D HA     1 
ATOM   18731 H  HB     . THR D 1 267 ? 110.943 102.048 118.131 1.00 37.57 ? 231 THR D HB     1 
ATOM   18732 H  HG1    . THR D 1 267 ? 112.864 100.825 119.499 1.00 39.00 ? 231 THR D HG1    1 
ATOM   18733 H  HG21   . THR D 1 267 ? 111.953 100.133 117.040 1.00 38.72 ? 231 THR D HG21   1 
ATOM   18734 H  HG22   . THR D 1 267 ? 111.974 101.464 116.194 1.00 38.09 ? 231 THR D HG22   1 
ATOM   18735 H  HG23   . THR D 1 267 ? 113.273 100.989 116.954 1.00 37.81 ? 231 THR D HG23   1 
ATOM   18736 N  N      . PRO D 1 268 ? 111.517 104.697 116.907 1.00 32.93 ? 232 PRO D N      1 
ATOM   18737 C  CA     . PRO D 1 268 ? 111.356 105.419 115.633 1.00 31.63 ? 232 PRO D CA     1 
ATOM   18738 C  C      . PRO D 1 268 ? 112.569 106.235 115.221 1.00 31.03 ? 232 PRO D C      1 
ATOM   18739 O  O      . PRO D 1 268 ? 112.746 106.505 114.027 1.00 41.49 ? 232 PRO D O      1 
ATOM   18740 C  CB     . PRO D 1 268 ? 110.139 106.312 115.900 1.00 33.33 ? 232 PRO D CB     1 
ATOM   18741 C  CG     . PRO D 1 268 ? 109.356 105.572 116.905 1.00 30.59 ? 232 PRO D CG     1 
ATOM   18742 C  CD     . PRO D 1 268 ? 110.352 104.896 117.789 1.00 35.78 ? 232 PRO D CD     1 
ATOM   18743 H  HA     . PRO D 1 268 ? 111.141 104.796 114.924 1.00 35.36 ? 232 PRO D HA     1 
ATOM   18744 H  HB2    . PRO D 1 268 ? 110.430 107.166 116.250 1.00 35.35 ? 232 PRO D HB2    1 
ATOM   18745 H  HB3    . PRO D 1 268 ? 109.631 106.426 115.084 1.00 35.27 ? 232 PRO D HB3    1 
ATOM   18746 H  HG2    . PRO D 1 268 ? 108.814 106.191 117.415 1.00 34.81 ? 232 PRO D HG2    1 
ATOM   18747 H  HG3    . PRO D 1 268 ? 108.797 104.917 116.462 1.00 34.68 ? 232 PRO D HG3    1 
ATOM   18748 H  HD2    . PRO D 1 268 ? 110.583 105.474 118.531 1.00 35.60 ? 232 PRO D HD2    1 
ATOM   18749 H  HD3    . PRO D 1 268 ? 110.004 104.046 118.094 1.00 36.16 ? 232 PRO D HD3    1 
ATOM   18750 N  N      . LEU D 1 269 ? 113.408 106.645 116.173 1.00 27.16 ? 233 LEU D N      1 
ATOM   18751 C  CA     . LEU D 1 269 ? 114.620 107.381 115.838 1.00 23.69 ? 233 LEU D CA     1 
ATOM   18752 C  C      . LEU D 1 269 ? 115.670 106.501 115.172 1.00 21.95 ? 233 LEU D C      1 
ATOM   18753 O  O      . LEU D 1 269 ? 116.672 107.024 114.673 1.00 24.52 ? 233 LEU D O      1 
ATOM   18754 C  CB     . LEU D 1 269 ? 115.199 108.017 117.100 1.00 27.39 ? 233 LEU D CB     1 
ATOM   18755 C  CG     . LEU D 1 269 ? 114.283 109.016 117.811 1.00 22.04 ? 233 LEU D CG     1 
ATOM   18756 C  CD1    . LEU D 1 269 ? 114.798 109.332 119.198 1.00 17.37 ? 233 LEU D CD1    1 
ATOM   18757 C  CD2    . LEU D 1 269 ? 114.142 110.286 117.004 1.00 15.32 ? 233 LEU D CD2    1 
ATOM   18758 H  H      . LEU D 1 269 ? 113.293 106.514 117.014 1.00 28.95 ? 233 LEU D H      1 
ATOM   18759 H  HA     . LEU D 1 269 ? 114.397 108.091 115.221 1.00 27.55 ? 233 LEU D HA     1 
ATOM   18760 H  HB2    . LEU D 1 269 ? 115.402 107.312 117.732 1.00 27.63 ? 233 LEU D HB2    1 
ATOM   18761 H  HB3    . LEU D 1 269 ? 116.013 108.484 116.862 1.00 28.02 ? 233 LEU D HB3    1 
ATOM   18762 H  HG     . LEU D 1 269 ? 113.403 108.624 117.903 1.00 27.61 ? 233 LEU D HG     1 
ATOM   18763 H  HD11   . LEU D 1 269 ? 114.666 108.558 119.765 1.00 25.52 ? 233 LEU D HD11   1 
ATOM   18764 H  HD12   . LEU D 1 269 ? 115.739 109.549 119.143 1.00 26.57 ? 233 LEU D HD12   1 
ATOM   18765 H  HD13   . LEU D 1 269 ? 114.304 110.088 119.550 1.00 26.17 ? 233 LEU D HD13   1 
ATOM   18766 H  HD21   . LEU D 1 269 ? 113.731 110.077 116.152 1.00 26.34 ? 233 LEU D HD21   1 
ATOM   18767 H  HD22   . LEU D 1 269 ? 115.021 110.667 116.867 1.00 25.62 ? 233 LEU D HD22   1 
ATOM   18768 H  HD23   . LEU D 1 269 ? 113.586 110.908 117.497 1.00 25.49 ? 233 LEU D HD23   1 
ATOM   18769 N  N      . ARG D 1 270 ? 115.464 105.183 115.152 1.00 30.66 ? 234 ARG D N      1 
ATOM   18770 C  CA     . ARG D 1 270 ? 116.453 104.260 114.608 1.00 30.77 ? 234 ARG D CA     1 
ATOM   18771 C  C      . ARG D 1 270 ? 116.185 103.894 113.153 1.00 30.22 ? 234 ARG D C      1 
ATOM   18772 O  O      . ARG D 1 270 ? 117.099 103.420 112.470 1.00 33.36 ? 234 ARG D O      1 
ATOM   18773 C  CB     . ARG D 1 270 ? 116.490 102.994 115.467 1.00 26.56 ? 234 ARG D CB     1 
ATOM   18774 C  CG     . ARG D 1 270 ? 117.589 102.002 115.121 1.00 32.65 ? 234 ARG D CG     1 
ATOM   18775 C  CD     . ARG D 1 270 ? 118.970 102.511 115.495 1.00 32.10 ? 234 ARG D CD     1 
ATOM   18776 N  NE     . ARG D 1 270 ? 119.117 102.725 116.930 1.00 38.95 ? 234 ARG D NE     1 
ATOM   18777 C  CZ     . ARG D 1 270 ? 119.372 101.767 117.810 1.00 33.90 ? 234 ARG D CZ     1 
ATOM   18778 N  NH1    . ARG D 1 270 ? 119.479 100.501 117.444 1.00 33.75 ? 234 ARG D NH1    1 
ATOM   18779 N  NH2    . ARG D 1 270 ? 119.521 102.087 119.092 1.00 30.06 ? 234 ARG D NH2    1 
ATOM   18780 H  H      . ARG D 1 270 ? 114.756 104.796 115.447 1.00 31.87 ? 234 ARG D H      1 
ATOM   18781 H  HA     . ARG D 1 270 ? 117.326 104.675 114.652 1.00 31.72 ? 234 ARG D HA     1 
ATOM   18782 H  HB2    . ARG D 1 270 ? 116.613 103.255 116.393 1.00 30.56 ? 234 ARG D HB2    1 
ATOM   18783 H  HB3    . ARG D 1 270 ? 115.643 102.535 115.370 1.00 30.96 ? 234 ARG D HB3    1 
ATOM   18784 H  HG2    . ARG D 1 270 ? 117.433 101.181 115.612 1.00 31.68 ? 234 ARG D HG2    1 
ATOM   18785 H  HG3    . ARG D 1 270 ? 117.579 101.826 114.168 1.00 31.64 ? 234 ARG D HG3    1 
ATOM   18786 H  HD2    . ARG D 1 270 ? 119.630 101.857 115.220 1.00 30.96 ? 234 ARG D HD2    1 
ATOM   18787 H  HD3    . ARG D 1 270 ? 119.130 103.354 115.045 1.00 31.46 ? 234 ARG D HD3    1 
ATOM   18788 H  HE     . ARG D 1 270 ? 119.036 103.528 117.225 1.00 32.72 ? 234 ARG D HE     1 
ATOM   18789 H  HH11   . ARG D 1 270 ? 119.385 100.281 116.619 1.00 31.81 ? 234 ARG D HH11   1 
ATOM   18790 H  HH12   . ARG D 1 270 ? 119.643 99.899  118.035 1.00 32.03 ? 234 ARG D HH12   1 
ATOM   18791 H  HH21   . ARG D 1 270 ? 119.454 102.907 119.342 1.00 31.36 ? 234 ARG D HH21   1 
ATOM   18792 H  HH22   . ARG D 1 270 ? 119.685 101.474 119.671 1.00 31.13 ? 234 ARG D HH22   1 
ATOM   18793 N  N      . LEU D 1 271 ? 114.962 104.104 112.662 1.00 27.35 ? 235 LEU D N      1 
ATOM   18794 C  CA     . LEU D 1 271 ? 114.624 103.739 111.291 1.00 31.91 ? 235 LEU D CA     1 
ATOM   18795 C  C      . LEU D 1 271 ? 115.187 104.717 110.267 1.00 34.21 ? 235 LEU D C      1 
ATOM   18796 O  O      . LEU D 1 271 ? 115.332 104.354 109.092 1.00 38.76 ? 235 LEU D O      1 
ATOM   18797 C  CB     . LEU D 1 271 ? 113.105 103.654 111.140 1.00 36.82 ? 235 LEU D CB     1 
ATOM   18798 C  CG     . LEU D 1 271 ? 112.428 102.346 111.559 1.00 36.63 ? 235 LEU D CG     1 
ATOM   18799 C  CD1    . LEU D 1 271 ? 112.988 101.808 112.860 1.00 33.44 ? 235 LEU D CD1    1 
ATOM   18800 C  CD2    . LEU D 1 271 ? 110.932 102.557 111.687 1.00 34.55 ? 235 LEU D CD2    1 
ATOM   18801 H  H      . LEU D 1 271 ? 114.315 104.457 113.101 1.00 33.37 ? 235 LEU D H      1 
ATOM   18802 H  HA     . LEU D 1 271 ? 114.994 102.864 111.102 1.00 34.08 ? 235 LEU D HA     1 
ATOM   18803 H  HB2    . LEU D 1 271 ? 112.715 104.360 111.676 1.00 34.10 ? 235 LEU D HB2    1 
ATOM   18804 H  HB3    . LEU D 1 271 ? 112.887 103.807 110.208 1.00 35.01 ? 235 LEU D HB3    1 
ATOM   18805 H  HG     . LEU D 1 271 ? 112.576 101.677 110.874 1.00 34.50 ? 235 LEU D HG     1 
ATOM   18806 H  HD11   . LEU D 1 271 ? 113.900 101.514 112.714 1.00 34.37 ? 235 LEU D HD11   1 
ATOM   18807 H  HD12   . LEU D 1 271 ? 112.443 101.060 113.149 1.00 33.55 ? 235 LEU D HD12   1 
ATOM   18808 H  HD13   . LEU D 1 271 ? 112.966 102.511 113.527 1.00 34.79 ? 235 LEU D HD13   1 
ATOM   18809 H  HD21   . LEU D 1 271 ? 110.511 101.709 111.895 1.00 34.52 ? 235 LEU D HD21   1 
ATOM   18810 H  HD22   . LEU D 1 271 ? 110.590 102.902 110.848 1.00 34.77 ? 235 LEU D HD22   1 
ATOM   18811 H  HD23   . LEU D 1 271 ? 110.767 103.192 112.400 1.00 34.37 ? 235 LEU D HD23   1 
ATOM   18812 N  N      . LEU D 1 272 ? 115.501 105.945 110.683 1.00 24.43 ? 236 LEU D N      1 
ATOM   18813 C  CA     . LEU D 1 272 ? 116.042 106.932 109.755 1.00 20.72 ? 236 LEU D CA     1 
ATOM   18814 C  C      . LEU D 1 272 ? 117.377 106.473 109.188 1.00 23.22 ? 236 LEU D C      1 
ATOM   18815 O  O      . LEU D 1 272 ? 117.632 106.600 107.985 1.00 37.60 ? 236 LEU D O      1 
ATOM   18816 C  CB     . LEU D 1 272 ? 116.190 108.276 110.465 1.00 29.57 ? 236 LEU D CB     1 
ATOM   18817 C  CG     . LEU D 1 272 ? 114.887 108.984 110.845 1.00 29.44 ? 236 LEU D CG     1 
ATOM   18818 C  CD1    . LEU D 1 272 ? 115.140 110.075 111.865 1.00 16.06 ? 236 LEU D CD1    1 
ATOM   18819 C  CD2    . LEU D 1 272 ? 114.214 109.560 109.614 1.00 29.65 ? 236 LEU D CD2    1 
ATOM   18820 H  H      . LEU D 1 272 ? 115.411 106.227 111.488 1.00 28.38 ? 236 LEU D H      1 
ATOM   18821 H  HA     . LEU D 1 272 ? 115.426 107.045 109.018 1.00 28.09 ? 236 LEU D HA     1 
ATOM   18822 H  HB2    . LEU D 1 272 ? 116.687 108.128 111.283 1.00 28.35 ? 236 LEU D HB2    1 
ATOM   18823 H  HB3    . LEU D 1 272 ? 116.688 108.873 109.887 1.00 28.96 ? 236 LEU D HB3    1 
ATOM   18824 H  HG     . LEU D 1 272 ? 114.283 108.340 111.242 1.00 28.36 ? 236 LEU D HG     1 
ATOM   18825 H  HD11   . LEU D 1 272 ? 115.646 109.708 112.604 1.00 27.08 ? 236 LEU D HD11   1 
ATOM   18826 H  HD12   . LEU D 1 272 ? 114.289 110.410 112.183 1.00 25.36 ? 236 LEU D HD12   1 
ATOM   18827 H  HD13   . LEU D 1 272 ? 115.639 110.789 111.442 1.00 26.45 ? 236 LEU D HD13   1 
ATOM   18828 H  HD21   . LEU D 1 272 ? 113.980 108.838 109.011 1.00 28.78 ? 236 LEU D HD21   1 
ATOM   18829 H  HD22   . LEU D 1 272 ? 114.828 110.171 109.179 1.00 27.81 ? 236 LEU D HD22   1 
ATOM   18830 H  HD23   . LEU D 1 272 ? 113.414 110.032 109.888 1.00 28.27 ? 236 LEU D HD23   1 
ATOM   18831 N  N      . SER D 1 273 ? 118.245 105.935 110.045 1.00 14.39 ? 237 SER D N      1 
ATOM   18832 C  CA     . SER D 1 273 ? 119.533 105.441 109.579 1.00 17.72 ? 237 SER D CA     1 
ATOM   18833 C  C      . SER D 1 273 ? 119.376 104.259 108.632 1.00 26.98 ? 237 SER D C      1 
ATOM   18834 O  O      . SER D 1 273 ? 120.108 104.162 107.642 1.00 31.95 ? 237 SER D O      1 
ATOM   18835 C  CB     . SER D 1 273 ? 120.402 105.065 110.776 1.00 17.87 ? 237 SER D CB     1 
ATOM   18836 O  OG     . SER D 1 273 ? 119.664 104.323 111.729 1.00 29.22 ? 237 SER D OG     1 
ATOM   18837 H  H      . SER D 1 273 ? 118.115 105.848 110.889 1.00 27.12 ? 237 SER D H      1 
ATOM   18838 H  HA     . SER D 1 273 ? 119.983 106.148 109.097 1.00 28.12 ? 237 SER D HA     1 
ATOM   18839 H  HB2    . SER D 1 273 ? 121.151 104.535 110.468 1.00 27.81 ? 237 SER D HB2    1 
ATOM   18840 H  HB3    . SER D 1 273 ? 120.721 105.877 111.197 1.00 27.01 ? 237 SER D HB3    1 
ATOM   18841 H  HG     . SER D 1 273 ? 120.023 104.398 112.484 1.00 28.53 ? 237 SER D HG     1 
ATOM   18842 N  N      . LEU D 1 274 ? 118.437 103.354 108.914 1.00 33.61 ? 238 LEU D N      1 
ATOM   18843 C  CA     . LEU D 1 274 ? 118.183 102.235 108.010 1.00 27.80 ? 238 LEU D CA     1 
ATOM   18844 C  C      . LEU D 1 274 ? 117.736 102.729 106.638 1.00 30.61 ? 238 LEU D C      1 
ATOM   18845 O  O      . LEU D 1 274 ? 118.237 102.272 105.600 1.00 38.25 ? 238 LEU D O      1 
ATOM   18846 C  CB     . LEU D 1 274 ? 117.127 101.318 108.623 1.00 31.64 ? 238 LEU D CB     1 
ATOM   18847 C  CG     . LEU D 1 274 ? 116.659 100.115 107.803 1.00 41.35 ? 238 LEU D CG     1 
ATOM   18848 C  CD1    . LEU D 1 274 ? 117.768 99.091  107.666 1.00 39.62 ? 238 LEU D CD1    1 
ATOM   18849 C  CD2    . LEU D 1 274 ? 115.429 99.496  108.442 1.00 34.89 ? 238 LEU D CD2    1 
ATOM   18850 H  H      . LEU D 1 274 ? 117.942 103.359 109.615 1.00 34.11 ? 238 LEU D H      1 
ATOM   18851 H  HA     . LEU D 1 274 ? 118.999 101.726 107.899 1.00 34.41 ? 238 LEU D HA     1 
ATOM   18852 H  HB2    . LEU D 1 274 ? 117.481 100.972 109.457 1.00 34.68 ? 238 LEU D HB2    1 
ATOM   18853 H  HB3    . LEU D 1 274 ? 116.343 101.856 108.810 1.00 34.21 ? 238 LEU D HB3    1 
ATOM   18854 H  HG     . LEU D 1 274 ? 116.415 100.410 106.914 1.00 36.25 ? 238 LEU D HG     1 
ATOM   18855 H  HD11   . LEU D 1 274 ? 118.506 99.489  107.180 1.00 36.00 ? 238 LEU D HD11   1 
ATOM   18856 H  HD12   . LEU D 1 274 ? 117.428 98.324  107.182 1.00 35.75 ? 238 LEU D HD12   1 
ATOM   18857 H  HD13   . LEU D 1 274 ? 118.058 98.824  108.552 1.00 35.69 ? 238 LEU D HD13   1 
ATOM   18858 H  HD21   . LEU D 1 274 ? 114.722 100.159 108.473 1.00 35.12 ? 238 LEU D HD21   1 
ATOM   18859 H  HD22   . LEU D 1 274 ? 115.147 98.735  107.912 1.00 34.85 ? 238 LEU D HD22   1 
ATOM   18860 H  HD23   . LEU D 1 274 ? 115.655 99.211  109.341 1.00 35.04 ? 238 LEU D HD23   1 
ATOM   18861 N  N      . LEU D 1 275 ? 116.782 103.662 106.617 1.00 26.77 ? 239 LEU D N      1 
ATOM   18862 C  CA     . LEU D 1 275 ? 116.307 104.208 105.350 1.00 28.77 ? 239 LEU D CA     1 
ATOM   18863 C  C      . LEU D 1 275 ? 117.435 104.896 104.589 1.00 30.49 ? 239 LEU D C      1 
ATOM   18864 O  O      . LEU D 1 275 ? 117.570 104.726 103.369 1.00 41.82 ? 239 LEU D O      1 
ATOM   18865 C  CB     . LEU D 1 275 ? 115.157 105.180 105.611 1.00 29.74 ? 239 LEU D CB     1 
ATOM   18866 C  CG     . LEU D 1 275 ? 114.448 105.778 104.398 1.00 32.36 ? 239 LEU D CG     1 
ATOM   18867 C  CD1    . LEU D 1 275 ? 113.810 104.692 103.547 1.00 34.97 ? 239 LEU D CD1    1 
ATOM   18868 C  CD2    . LEU D 1 275 ? 113.406 106.777 104.861 1.00 25.41 ? 239 LEU D CD2    1 
ATOM   18869 H  H      . LEU D 1 275 ? 116.391 103.979 107.312 1.00 32.18 ? 239 LEU D H      1 
ATOM   18870 H  HA     . LEU D 1 275 ? 115.972 103.485 104.801 1.00 32.10 ? 239 LEU D HA     1 
ATOM   18871 H  HB2    . LEU D 1 275 ? 114.484 104.715 106.131 1.00 32.11 ? 239 LEU D HB2    1 
ATOM   18872 H  HB3    . LEU D 1 275 ? 115.503 105.920 106.131 1.00 31.52 ? 239 LEU D HB3    1 
ATOM   18873 H  HG     . LEU D 1 275 ? 115.095 106.248 103.853 1.00 32.48 ? 239 LEU D HG     1 
ATOM   18874 H  HD11   . LEU D 1 275 ? 114.505 104.114 103.197 1.00 32.89 ? 239 LEU D HD11   1 
ATOM   18875 H  HD12   . LEU D 1 275 ? 113.199 104.180 104.098 1.00 32.65 ? 239 LEU D HD12   1 
ATOM   18876 H  HD13   . LEU D 1 275 ? 113.328 105.109 102.816 1.00 33.08 ? 239 LEU D HD13   1 
ATOM   18877 H  HD21   . LEU D 1 275 ? 113.074 107.267 104.094 1.00 31.91 ? 239 LEU D HD21   1 
ATOM   18878 H  HD22   . LEU D 1 275 ? 113.814 107.388 105.493 1.00 31.77 ? 239 LEU D HD22   1 
ATOM   18879 H  HD23   . LEU D 1 275 ? 112.683 106.298 105.290 1.00 30.99 ? 239 LEU D HD23   1 
ATOM   18880 N  N      . GLY D 1 276 ? 118.255 105.678 105.292 1.00 18.80 ? 240 GLY D N      1 
ATOM   18881 C  CA     . GLY D 1 276 ? 119.372 106.333 104.637 1.00 18.94 ? 240 GLY D CA     1 
ATOM   18882 C  C      . GLY D 1 276 ? 120.372 105.347 104.069 1.00 23.02 ? 240 GLY D C      1 
ATOM   18883 O  O      . GLY D 1 276 ? 120.893 105.542 102.970 1.00 29.10 ? 240 GLY D O      1 
ATOM   18884 H  H      . GLY D 1 276 ? 118.186 105.839 106.133 1.00 29.49 ? 240 GLY D H      1 
ATOM   18885 H  HA2    . GLY D 1 276 ? 119.043 106.884 103.912 1.00 28.92 ? 240 GLY D HA2    1 
ATOM   18886 H  HA3    . GLY D 1 276 ? 119.833 106.900 105.272 1.00 29.68 ? 240 GLY D HA3    1 
ATOM   18887 N  N      . SER D 1 277 ? 120.660 104.279 104.814 1.00 35.46 ? 241 SER D N      1 
ATOM   18888 C  CA     . SER D 1 277 ? 121.569 103.254 104.317 1.00 38.74 ? 241 SER D CA     1 
ATOM   18889 C  C      . SER D 1 277 ? 121.028 102.623 103.044 1.00 33.98 ? 241 SER D C      1 
ATOM   18890 O  O      . SER D 1 277 ? 121.761 102.440 102.065 1.00 36.89 ? 241 SER D O      1 
ATOM   18891 C  CB     . SER D 1 277 ? 121.787 102.189 105.389 1.00 29.21 ? 241 SER D CB     1 
ATOM   18892 O  OG     . SER D 1 277 ? 122.244 102.764 106.599 1.00 36.38 ? 241 SER D OG     1 
ATOM   18893 H  H      . SER D 1 277 ? 120.345 104.129 105.599 1.00 35.07 ? 241 SER D H      1 
ATOM   18894 H  HA     . SER D 1 277 ? 122.425 103.659 104.114 1.00 35.91 ? 241 SER D HA     1 
ATOM   18895 H  HB2    . SER D 1 277 ? 120.945 101.739 105.554 1.00 32.63 ? 241 SER D HB2    1 
ATOM   18896 H  HB3    . SER D 1 277 ? 122.444 101.553 105.071 1.00 34.96 ? 241 SER D HB3    1 
ATOM   18897 H  HG     . SER D 1 277 ? 121.627 103.208 106.955 1.00 35.16 ? 241 SER D HG     1 
ATOM   18898 N  N      . VAL D 1 278 ? 119.737 102.288 103.039 1.00 31.99 ? 242 VAL D N      1 
ATOM   18899 C  CA     . VAL D 1 278 ? 119.135 101.689 101.850 1.00 31.41 ? 242 VAL D CA     1 
ATOM   18900 C  C      . VAL D 1 278 ? 119.266 102.631 100.659 1.00 35.78 ? 242 VAL D C      1 
ATOM   18901 O  O      . VAL D 1 278 ? 119.702 102.231 99.570  1.00 41.39 ? 242 VAL D O      1 
ATOM   18902 C  CB     . VAL D 1 278 ? 117.664 101.325 102.122 1.00 33.26 ? 242 VAL D CB     1 
ATOM   18903 C  CG1    . VAL D 1 278 ? 116.958 100.963 100.831 1.00 35.03 ? 242 VAL D CG1    1 
ATOM   18904 C  CG2    . VAL D 1 278 ? 117.578 100.177 103.112 1.00 32.67 ? 242 VAL D CG2    1 
ATOM   18905 H  H      . VAL D 1 278 ? 119.199 102.390 103.700 1.00 35.80 ? 242 VAL D H      1 
ATOM   18906 H  HA     . VAL D 1 278 ? 119.612 100.875 101.636 1.00 35.65 ? 242 VAL D HA     1 
ATOM   18907 H  HB     . VAL D 1 278 ? 117.213 102.090 102.508 1.00 35.38 ? 242 VAL D HB     1 
ATOM   18908 H  HG11   . VAL D 1 278 ? 116.108 100.548 101.045 1.00 36.34 ? 242 VAL D HG11   1 
ATOM   18909 H  HG12   . VAL D 1 278 ? 116.808 101.768 100.313 1.00 35.99 ? 242 VAL D HG12   1 
ATOM   18910 H  HG13   . VAL D 1 278 ? 117.513 100.343 100.335 1.00 36.08 ? 242 VAL D HG13   1 
ATOM   18911 H  HG21   . VAL D 1 278 ? 117.458 100.538 104.003 1.00 35.91 ? 242 VAL D HG21   1 
ATOM   18912 H  HG22   . VAL D 1 278 ? 118.397 99.662  103.069 1.00 35.62 ? 242 VAL D HG22   1 
ATOM   18913 H  HG23   . VAL D 1 278 ? 116.824 99.614  102.879 1.00 35.42 ? 242 VAL D HG23   1 
ATOM   18914 N  N      . ILE D 1 279 ? 118.894 103.899 100.849 1.00 36.72 ? 243 ILE D N      1 
ATOM   18915 C  CA     . ILE D 1 279 ? 118.919 104.849 99.739  1.00 31.42 ? 243 ILE D CA     1 
ATOM   18916 C  C      . ILE D 1 279 ? 120.342 105.040 99.227  1.00 29.50 ? 243 ILE D C      1 
ATOM   18917 O  O      . ILE D 1 279 ? 120.583 105.067 98.013  1.00 33.59 ? 243 ILE D O      1 
ATOM   18918 C  CB     . ILE D 1 279 ? 118.284 106.185 100.165 1.00 27.72 ? 243 ILE D CB     1 
ATOM   18919 C  CG1    . ILE D 1 279 ? 116.812 105.979 100.522 1.00 29.70 ? 243 ILE D CG1    1 
ATOM   18920 C  CG2    . ILE D 1 279 ? 118.415 107.213 99.054  1.00 34.01 ? 243 ILE D CG2    1 
ATOM   18921 C  CD1    . ILE D 1 279 ? 116.143 107.199 101.107 1.00 32.91 ? 243 ILE D CD1    1 
ATOM   18922 H  H      . ILE D 1 279 ? 118.624 104.227 101.595 1.00 34.76 ? 243 ILE D H      1 
ATOM   18923 H  HA     . ILE D 1 279 ? 118.390 104.491 99.011  1.00 34.47 ? 243 ILE D HA     1 
ATOM   18924 H  HB     . ILE D 1 279 ? 118.748 106.512 100.950 1.00 34.02 ? 243 ILE D HB     1 
ATOM   18925 H  HG12   . ILE D 1 279 ? 116.332 105.737 99.716  1.00 33.69 ? 243 ILE D HG12   1 
ATOM   18926 H  HG13   . ILE D 1 279 ? 116.744 105.264 101.172 1.00 33.99 ? 243 ILE D HG13   1 
ATOM   18927 H  HG21   . ILE D 1 279 ? 117.891 107.995 99.280  1.00 34.76 ? 243 ILE D HG21   1 
ATOM   18928 H  HG22   . ILE D 1 279 ? 119.346 107.461 98.955  1.00 34.19 ? 243 ILE D HG22   1 
ATOM   18929 H  HG23   . ILE D 1 279 ? 118.085 106.822 98.230  1.00 34.15 ? 243 ILE D HG23   1 
ATOM   18930 H  HD11   . ILE D 1 279 ? 115.309 106.931 101.523 1.00 33.65 ? 243 ILE D HD11   1 
ATOM   18931 H  HD12   . ILE D 1 279 ? 115.967 107.835 100.398 1.00 34.43 ? 243 ILE D HD12   1 
ATOM   18932 H  HD13   . ILE D 1 279 ? 116.731 107.593 101.769 1.00 34.17 ? 243 ILE D HD13   1 
ATOM   18933 N  N      . ALA D 1 280 ? 121.305 105.190 100.140 1.00 28.75 ? 244 ALA D N      1 
ATOM   18934 C  CA     . ALA D 1 280 ? 122.686 105.417 99.733  1.00 30.47 ? 244 ALA D CA     1 
ATOM   18935 C  C      . ALA D 1 280 ? 123.242 104.219 98.976  1.00 42.95 ? 244 ALA D C      1 
ATOM   18936 O  O      . ALA D 1 280 ? 123.919 104.379 97.952  1.00 45.44 ? 244 ALA D O      1 
ATOM   18937 C  CB     . ALA D 1 280 ? 123.544 105.720 100.959 1.00 32.64 ? 244 ALA D CB     1 
ATOM   18938 H  H      . ALA D 1 280 ? 121.185 105.169 100.989 1.00 36.61 ? 244 ALA D H      1 
ATOM   18939 H  HA     . ALA D 1 280 ? 122.719 106.185 99.145  1.00 37.36 ? 244 ALA D HA     1 
ATOM   18940 H  HB1    . ALA D 1 280 ? 123.206 106.519 101.389 1.00 37.39 ? 244 ALA D HB1    1 
ATOM   18941 H  HB2    . ALA D 1 280 ? 123.494 104.970 101.570 1.00 36.73 ? 244 ALA D HB2    1 
ATOM   18942 H  HB3    . ALA D 1 280 ? 124.460 105.858 100.676 1.00 37.98 ? 244 ALA D HB3    1 
ATOM   18943 N  N      . ILE D 1 281 ? 122.976 103.008 99.469  1.00 52.75 ? 245 ILE D N      1 
ATOM   18944 C  CA     . ILE D 1 281 ? 123.458 101.816 98.782  1.00 48.58 ? 245 ILE D CA     1 
ATOM   18945 C  C      . ILE D 1 281 ? 122.855 101.730 97.388  1.00 47.20 ? 245 ILE D C      1 
ATOM   18946 O  O      . ILE D 1 281 ? 123.560 101.458 96.406  1.00 47.65 ? 245 ILE D O      1 
ATOM   18947 C  CB     . ILE D 1 281 ? 123.146 100.561 99.615  1.00 49.12 ? 245 ILE D CB     1 
ATOM   18948 C  CG1    . ILE D 1 281 ? 124.007 100.541 100.879 1.00 48.29 ? 245 ILE D CG1    1 
ATOM   18949 C  CG2    . ILE D 1 281 ? 123.382 99.312  98.793  1.00 50.82 ? 245 ILE D CG2    1 
ATOM   18950 C  CD1    . ILE D 1 281 ? 123.578 99.510  101.901 1.00 47.52 ? 245 ILE D CD1    1 
ATOM   18951 H  H      . ILE D 1 281 ? 122.527 102.854 100.185 1.00 46.80 ? 245 ILE D H      1 
ATOM   18952 H  HA     . ILE D 1 281 ? 124.421 101.876 98.688  1.00 46.98 ? 245 ILE D HA     1 
ATOM   18953 H  HB     . ILE D 1 281 ? 122.213 100.588 99.876  1.00 46.97 ? 245 ILE D HB     1 
ATOM   18954 H  HG12   . ILE D 1 281 ? 124.921 100.341 100.624 1.00 47.85 ? 245 ILE D HG12   1 
ATOM   18955 H  HG13   . ILE D 1 281 ? 123.966 101.413 101.300 1.00 47.00 ? 245 ILE D HG13   1 
ATOM   18956 H  HG21   . ILE D 1 281 ? 123.441 98.548  99.385  1.00 48.98 ? 245 ILE D HG21   1 
ATOM   18957 H  HG22   . ILE D 1 281 ? 124.212 99.417  98.302  1.00 48.12 ? 245 ILE D HG22   1 
ATOM   18958 H  HG23   . ILE D 1 281 ? 122.644 99.196  98.176  1.00 48.45 ? 245 ILE D HG23   1 
ATOM   18959 H  HD11   . ILE D 1 281 ? 124.040 99.682  102.735 1.00 47.48 ? 245 ILE D HD11   1 
ATOM   18960 H  HD12   . ILE D 1 281 ? 122.620 99.579  102.033 1.00 47.33 ? 245 ILE D HD12   1 
ATOM   18961 H  HD13   . ILE D 1 281 ? 123.802 98.625  101.574 1.00 48.20 ? 245 ILE D HD13   1 
ATOM   18962 N  N      . GLY D 1 282 ? 121.546 101.963 97.275  1.00 43.03 ? 246 GLY D N      1 
ATOM   18963 C  CA     . GLY D 1 282 ? 120.918 101.926 95.966  1.00 44.86 ? 246 GLY D CA     1 
ATOM   18964 C  C      . GLY D 1 282 ? 121.527 102.930 95.007  1.00 51.85 ? 246 GLY D C      1 
ATOM   18965 O  O      . GLY D 1 282 ? 121.840 102.603 93.858  1.00 57.30 ? 246 GLY D O      1 
ATOM   18966 H  H      . GLY D 1 282 ? 121.014 102.136 97.927  1.00 47.27 ? 246 GLY D H      1 
ATOM   18967 H  HA2    . GLY D 1 282 ? 121.017 101.040 95.587  1.00 48.93 ? 246 GLY D HA2    1 
ATOM   18968 H  HA3    . GLY D 1 282 ? 119.973 102.119 96.055  1.00 47.68 ? 246 GLY D HA3    1 
ATOM   18969 N  N      . GLY D 1 283 ? 121.714 104.167 95.470  1.00 45.75 ? 247 GLY D N      1 
ATOM   18970 C  CA     . GLY D 1 283 ? 122.271 105.191 94.601  1.00 38.64 ? 247 GLY D CA     1 
ATOM   18971 C  C      . GLY D 1 283 ? 123.687 104.877 94.159  1.00 46.68 ? 247 GLY D C      1 
ATOM   18972 O  O      . GLY D 1 283 ? 124.032 105.031 92.984  1.00 53.28 ? 247 GLY D O      1 
ATOM   18973 H  H      . GLY D 1 283 ? 121.530 104.431 96.267  1.00 46.54 ? 247 GLY D H      1 
ATOM   18974 H  HA2    . GLY D 1 283 ? 121.717 105.281 93.812  1.00 45.35 ? 247 GLY D HA2    1 
ATOM   18975 H  HA3    . GLY D 1 283 ? 122.281 106.040 95.067  1.00 46.23 ? 247 GLY D HA3    1 
ATOM   18976 N  N      . PHE D 1 284 ? 124.530 104.440 95.096  1.00 54.11 ? 248 PHE D N      1 
ATOM   18977 C  CA     . PHE D 1 284 ? 125.910 104.112 94.751  1.00 57.05 ? 248 PHE D CA     1 
ATOM   18978 C  C      . PHE D 1 284 ? 125.963 102.964 93.752  1.00 59.43 ? 248 PHE D C      1 
ATOM   18979 O  O      . PHE D 1 284 ? 126.705 103.018 92.761  1.00 61.09 ? 248 PHE D O      1 
ATOM   18980 C  CB     . PHE D 1 284 ? 126.690 103.764 96.018  1.00 54.53 ? 248 PHE D CB     1 
ATOM   18981 C  CG     . PHE D 1 284 ? 128.118 103.378 95.766  1.00 56.32 ? 248 PHE D CG     1 
ATOM   18982 C  CD1    . PHE D 1 284 ? 129.105 104.343 95.674  1.00 56.95 ? 248 PHE D CD1    1 
ATOM   18983 C  CD2    . PHE D 1 284 ? 128.475 102.047 95.630  1.00 56.60 ? 248 PHE D CD2    1 
ATOM   18984 C  CE1    . PHE D 1 284 ? 130.419 103.990 95.444  1.00 57.15 ? 248 PHE D CE1    1 
ATOM   18985 C  CE2    . PHE D 1 284 ? 129.788 101.688 95.401  1.00 55.92 ? 248 PHE D CE2    1 
ATOM   18986 C  CZ     . PHE D 1 284 ? 130.761 102.661 95.308  1.00 56.97 ? 248 PHE D CZ     1 
ATOM   18987 H  H      . PHE D 1 284 ? 124.331 104.328 95.925  1.00 54.32 ? 248 PHE D H      1 
ATOM   18988 H  HA     . PHE D 1 284 ? 126.326 104.887 94.344  1.00 55.37 ? 248 PHE D HA     1 
ATOM   18989 H  HB2    . PHE D 1 284 ? 126.692 104.535 96.606  1.00 55.75 ? 248 PHE D HB2    1 
ATOM   18990 H  HB3    . PHE D 1 284 ? 126.256 103.017 96.456  1.00 54.80 ? 248 PHE D HB3    1 
ATOM   18991 H  HD1    . PHE D 1 284 ? 128.880 105.240 95.764  1.00 56.13 ? 248 PHE D HD1    1 
ATOM   18992 H  HD2    . PHE D 1 284 ? 127.823 101.388 95.692  1.00 56.03 ? 248 PHE D HD2    1 
ATOM   18993 H  HE1    . PHE D 1 284 ? 131.074 104.647 95.382  1.00 56.23 ? 248 PHE D HE1    1 
ATOM   18994 H  HE2    . PHE D 1 284 ? 130.016 100.791 95.310  1.00 55.91 ? 248 PHE D HE2    1 
ATOM   18995 H  HZ     . PHE D 1 284 ? 131.646 102.421 95.154  1.00 56.24 ? 248 PHE D HZ     1 
ATOM   18996 N  N      . SER D 1 285 ? 125.176 101.912 93.994  1.00 57.47 ? 249 SER D N      1 
ATOM   18997 C  CA     . SER D 1 285 ? 125.159 100.785 93.072  1.00 56.74 ? 249 SER D CA     1 
ATOM   18998 C  C      . SER D 1 285 ? 124.686 101.216 91.691  1.00 56.35 ? 249 SER D C      1 
ATOM   18999 O  O      . SER D 1 285 ? 125.262 100.811 90.675  1.00 56.90 ? 249 SER D O      1 
ATOM   19000 C  CB     . SER D 1 285 ? 124.269 99.672  93.622  1.00 58.27 ? 249 SER D CB     1 
ATOM   19001 O  OG     . SER D 1 285 ? 124.719 99.245  94.895  1.00 59.35 ? 249 SER D OG     1 
ATOM   19002 H  H      . SER D 1 285 ? 124.657 101.829 94.674  1.00 56.14 ? 249 SER D H      1 
ATOM   19003 H  HA     . SER D 1 285 ? 126.059 100.435 92.985  1.00 56.68 ? 249 SER D HA     1 
ATOM   19004 H  HB2    . SER D 1 285 ? 123.363 100.004 93.704  1.00 56.69 ? 249 SER D HB2    1 
ATOM   19005 H  HB3    . SER D 1 285 ? 124.292 98.920  93.011  1.00 57.08 ? 249 SER D HB3    1 
ATOM   19006 H  HG     . SER D 1 285 ? 124.729 99.895  95.427  1.00 56.71 ? 249 SER D HG     1 
ATOM   19007 N  N      . LEU D 1 286 ? 123.641 102.045 91.633  1.00 56.63 ? 250 LEU D N      1 
ATOM   19008 C  CA     . LEU D 1 286 ? 123.129 102.492 90.343  1.00 56.98 ? 250 LEU D CA     1 
ATOM   19009 C  C      . LEU D 1 286 ? 124.159 103.334 89.599  1.00 57.40 ? 250 LEU D C      1 
ATOM   19010 O  O      . LEU D 1 286 ? 124.319 103.193 88.382  1.00 61.48 ? 250 LEU D O      1 
ATOM   19011 C  CB     . LEU D 1 286 ? 121.831 103.272 90.543  1.00 60.00 ? 250 LEU D CB     1 
ATOM   19012 C  CG     . LEU D 1 286 ? 121.187 103.854 89.286  1.00 60.44 ? 250 LEU D CG     1 
ATOM   19013 C  CD1    . LEU D 1 286 ? 119.680 103.698 89.349  1.00 57.77 ? 250 LEU D CD1    1 
ATOM   19014 C  CD2    . LEU D 1 286 ? 121.559 105.317 89.124  1.00 59.30 ? 250 LEU D CD2    1 
ATOM   19015 H  H      . LEU D 1 286 ? 123.220 102.357 92.314  1.00 57.27 ? 250 LEU D H      1 
ATOM   19016 H  HA     . LEU D 1 286 ? 122.928 101.716 89.799  1.00 57.28 ? 250 LEU D HA     1 
ATOM   19017 H  HB2    . LEU D 1 286 ? 121.182 102.676 90.949  1.00 57.48 ? 250 LEU D HB2    1 
ATOM   19018 H  HB3    . LEU D 1 286 ? 122.009 104.012 91.143  1.00 57.95 ? 250 LEU D HB3    1 
ATOM   19019 H  HG     . LEU D 1 286 ? 121.510 103.371 88.510  1.00 57.77 ? 250 LEU D HG     1 
ATOM   19020 H  HD11   . LEU D 1 286 ? 119.463 102.757 89.438  1.00 57.68 ? 250 LEU D HD11   1 
ATOM   19021 H  HD12   . LEU D 1 286 ? 119.292 104.053 88.534  1.00 58.07 ? 250 LEU D HD12   1 
ATOM   19022 H  HD13   . LEU D 1 286 ? 119.348 104.190 90.116  1.00 57.48 ? 250 LEU D HD13   1 
ATOM   19023 H  HD21   . LEU D 1 286 ? 121.121 105.668 88.334  1.00 58.23 ? 250 LEU D HD21   1 
ATOM   19024 H  HD22   . LEU D 1 286 ? 122.522 105.393 89.031  1.00 57.91 ? 250 LEU D HD22   1 
ATOM   19025 H  HD23   . LEU D 1 286 ? 121.263 105.802 89.910  1.00 57.48 ? 250 LEU D HD23   1 
ATOM   19026 N  N      . SER D 1 287 ? 124.867 104.216 90.308  1.00 54.24 ? 251 SER D N      1 
ATOM   19027 C  CA     . SER D 1 287 ? 125.882 105.035 89.651  1.00 55.10 ? 251 SER D CA     1 
ATOM   19028 C  C      . SER D 1 287 ? 127.022 104.177 89.114  1.00 59.41 ? 251 SER D C      1 
ATOM   19029 O  O      . SER D 1 287 ? 127.483 104.377 87.979  1.00 61.90 ? 251 SER D O      1 
ATOM   19030 C  CB     . SER D 1 287 ? 126.413 106.087 90.623  1.00 57.65 ? 251 SER D CB     1 
ATOM   19031 O  OG     . SER D 1 287 ? 126.958 105.483 91.782  1.00 56.62 ? 251 SER D OG     1 
ATOM   19032 H  H      . SER D 1 287 ? 124.784 104.352 91.152  1.00 56.77 ? 251 SER D H      1 
ATOM   19033 H  HA     . SER D 1 287 ? 125.475 105.495 88.901  1.00 56.58 ? 251 SER D HA     1 
ATOM   19034 H  HB2    . SER D 1 287 ? 127.107 106.600 90.181  1.00 56.84 ? 251 SER D HB2    1 
ATOM   19035 H  HB3    . SER D 1 287 ? 125.685 106.670 90.885  1.00 57.49 ? 251 SER D HB3    1 
ATOM   19036 H  HG     . SER D 1 287 ? 127.209 106.078 92.320  1.00 57.02 ? 251 SER D HG     1 
ATOM   19037 N  N      . VAL D 1 288 ? 127.492 103.217 89.914  1.00 61.46 ? 252 VAL D N      1 
ATOM   19038 C  CA     . VAL D 1 288 ? 128.567 102.342 89.455  1.00 62.44 ? 252 VAL D CA     1 
ATOM   19039 C  C      . VAL D 1 288 ? 128.112 101.539 88.244  1.00 61.50 ? 252 VAL D C      1 
ATOM   19040 O  O      . VAL D 1 288 ? 128.863 101.361 87.276  1.00 59.38 ? 252 VAL D O      1 
ATOM   19041 C  CB     . VAL D 1 288 ? 129.038 101.425 90.599  1.00 62.96 ? 252 VAL D CB     1 
ATOM   19042 C  CG1    . VAL D 1 288 ? 130.036 100.404 90.082  1.00 61.67 ? 252 VAL D CG1    1 
ATOM   19043 C  CG2    . VAL D 1 288 ? 129.652 102.247 91.720  1.00 61.53 ? 252 VAL D CG2    1 
ATOM   19044 H  H      . VAL D 1 288 ? 127.211 103.057 90.709  1.00 60.18 ? 252 VAL D H      1 
ATOM   19045 H  HA     . VAL D 1 288 ? 129.321 102.888 89.183  1.00 60.37 ? 252 VAL D HA     1 
ATOM   19046 H  HB     . VAL D 1 288 ? 128.274 100.946 90.956  1.00 60.27 ? 252 VAL D HB     1 
ATOM   19047 H  HG11   . VAL D 1 288 ? 130.514 100.026 90.837  1.00 60.85 ? 252 VAL D HG11   1 
ATOM   19048 H  HG12   . VAL D 1 288 ? 129.559 99.705  89.609  1.00 60.38 ? 252 VAL D HG12   1 
ATOM   19049 H  HG13   . VAL D 1 288 ? 130.658 100.848 89.485  1.00 60.70 ? 252 VAL D HG13   1 
ATOM   19050 H  HG21   . VAL D 1 288 ? 129.879 101.657 92.455  1.00 60.47 ? 252 VAL D HG21   1 
ATOM   19051 H  HG22   . VAL D 1 288 ? 130.452 102.684 91.387  1.00 60.42 ? 252 VAL D HG22   1 
ATOM   19052 H  HG23   . VAL D 1 288 ? 129.011 102.912 92.015  1.00 60.21 ? 252 VAL D HG23   1 
ATOM   19053 N  N      . LEU D 1 289 ? 126.874 101.039 88.280  1.00 62.09 ? 253 LEU D N      1 
ATOM   19054 C  CA     . LEU D 1 289 ? 126.349 100.287 87.148  1.00 61.15 ? 253 LEU D CA     1 
ATOM   19055 C  C      . LEU D 1 289 ? 126.265 101.157 85.903  1.00 61.77 ? 253 LEU D C      1 
ATOM   19056 O  O      . LEU D 1 289 ? 126.568 100.698 84.798  1.00 65.11 ? 253 LEU D O      1 
ATOM   19057 C  CB     . LEU D 1 289 ? 124.977 99.709  87.496  1.00 57.05 ? 253 LEU D CB     1 
ATOM   19058 C  CG     . LEU D 1 289 ? 124.264 98.931  86.389  1.00 58.56 ? 253 LEU D CG     1 
ATOM   19059 C  CD1    . LEU D 1 289 ? 123.481 97.777  86.983  1.00 62.66 ? 253 LEU D CD1    1 
ATOM   19060 C  CD2    . LEU D 1 289 ? 123.339 99.833  85.586  1.00 57.87 ? 253 LEU D CD2    1 
ATOM   19061 H  H      . LEU D 1 289 ? 126.330 101.122 88.939  1.00 60.02 ? 253 LEU D H      1 
ATOM   19062 H  HA     . LEU D 1 289 ? 126.947 99.548  86.956  1.00 60.22 ? 253 LEU D HA     1 
ATOM   19063 H  HB2    . LEU D 1 289 ? 125.084 99.106  88.247  1.00 59.54 ? 253 LEU D HB2    1 
ATOM   19064 H  HB3    . LEU D 1 289 ? 124.397 100.441 87.751  1.00 59.75 ? 253 LEU D HB3    1 
ATOM   19065 H  HG     . LEU D 1 289 ? 124.926 98.566  85.782  1.00 59.96 ? 253 LEU D HG     1 
ATOM   19066 H  HD11   . LEU D 1 289 ? 124.097 97.172  87.426  1.00 60.27 ? 253 LEU D HD11   1 
ATOM   19067 H  HD12   . LEU D 1 289 ? 122.843 98.129  87.623  1.00 60.43 ? 253 LEU D HD12   1 
ATOM   19068 H  HD13   . LEU D 1 289 ? 123.016 97.313  86.269  1.00 60.36 ? 253 LEU D HD13   1 
ATOM   19069 H  HD21   . LEU D 1 289 ? 122.804 99.282  84.993  1.00 59.83 ? 253 LEU D HD21   1 
ATOM   19070 H  HD22   . LEU D 1 289 ? 122.762 100.316 86.197  1.00 59.73 ? 253 LEU D HD22   1 
ATOM   19071 H  HD23   . LEU D 1 289 ? 123.868 100.456 85.067  1.00 59.52 ? 253 LEU D HD23   1 
ATOM   19072 N  N      . LEU D 1 290 ? 125.842 102.414 86.056  1.00 60.80 ? 254 LEU D N      1 
ATOM   19073 C  CA     . LEU D 1 290 ? 125.788 103.312 84.908  1.00 61.07 ? 254 LEU D CA     1 
ATOM   19074 C  C      . LEU D 1 290 ? 127.171 103.515 84.307  1.00 61.96 ? 254 LEU D C      1 
ATOM   19075 O  O      . LEU D 1 290 ? 127.340 103.464 83.082  1.00 64.02 ? 254 LEU D O      1 
ATOM   19076 C  CB     . LEU D 1 290 ? 125.187 104.656 85.316  1.00 60.52 ? 254 LEU D CB     1 
ATOM   19077 C  CG     . LEU D 1 290 ? 123.669 104.712 85.475  1.00 62.91 ? 254 LEU D CG     1 
ATOM   19078 C  CD1    . LEU D 1 290 ? 123.263 106.018 86.124  1.00 63.18 ? 254 LEU D CD1    1 
ATOM   19079 C  CD2    . LEU D 1 290 ? 122.985 104.555 84.131  1.00 61.58 ? 254 LEU D CD2    1 
ATOM   19080 H  H      . LEU D 1 290 ? 125.589 102.763 86.799  1.00 61.19 ? 254 LEU D H      1 
ATOM   19081 H  HA     . LEU D 1 290 ? 125.220 102.920 84.227  1.00 60.92 ? 254 LEU D HA     1 
ATOM   19082 H  HB2    . LEU D 1 290 ? 125.573 104.916 86.167  1.00 60.72 ? 254 LEU D HB2    1 
ATOM   19083 H  HB3    . LEU D 1 290 ? 125.426 105.311 84.642  1.00 60.77 ? 254 LEU D HB3    1 
ATOM   19084 H  HG     . LEU D 1 290 ? 123.380 103.987 86.049  1.00 61.33 ? 254 LEU D HG     1 
ATOM   19085 H  HD11   . LEU D 1 290 ? 123.598 106.034 87.034  1.00 61.22 ? 254 LEU D HD11   1 
ATOM   19086 H  HD12   . LEU D 1 290 ? 123.646 106.750 85.616  1.00 61.18 ? 254 LEU D HD12   1 
ATOM   19087 H  HD13   . LEU D 1 290 ? 122.296 106.082 86.124  1.00 61.55 ? 254 LEU D HD13   1 
ATOM   19088 H  HD21   . LEU D 1 290 ? 122.033 104.697 84.244  1.00 61.06 ? 254 LEU D HD21   1 
ATOM   19089 H  HD22   . LEU D 1 290 ? 123.149 103.660 83.794  1.00 61.42 ? 254 LEU D HD22   1 
ATOM   19090 H  HD23   . LEU D 1 290 ? 123.348 105.213 83.518  1.00 60.82 ? 254 LEU D HD23   1 
ATOM   19091 N  N      . ILE D 1 291 ? 128.176 103.742 85.155  1.00 59.83 ? 255 ILE D N      1 
ATOM   19092 C  CA     . ILE D 1 291 ? 129.532 103.941 84.649  1.00 63.46 ? 255 ILE D CA     1 
ATOM   19093 C  C      . ILE D 1 291 ? 130.004 102.697 83.904  1.00 66.94 ? 255 ILE D C      1 
ATOM   19094 O  O      . ILE D 1 291 ? 130.546 102.781 82.793  1.00 66.34 ? 255 ILE D O      1 
ATOM   19095 C  CB     . ILE D 1 291 ? 130.489 104.304 85.799  1.00 63.84 ? 255 ILE D CB     1 
ATOM   19096 C  CG1    . ILE D 1 291 ? 130.208 105.721 86.311  1.00 64.34 ? 255 ILE D CG1    1 
ATOM   19097 C  CG2    . ILE D 1 291 ? 131.937 104.171 85.351  1.00 61.49 ? 255 ILE D CG2    1 
ATOM   19098 C  CD1    . ILE D 1 291 ? 130.525 106.826 85.315  1.00 64.40 ? 255 ILE D CD1    1 
ATOM   19099 H  H      . ILE D 1 291 ? 128.100 103.784 86.010  1.00 62.04 ? 255 ILE D H      1 
ATOM   19100 H  HA     . ILE D 1 291 ? 129.524 104.675 84.017  1.00 62.57 ? 255 ILE D HA     1 
ATOM   19101 H  HB     . ILE D 1 291 ? 130.337 103.683 86.528  1.00 62.80 ? 255 ILE D HB     1 
ATOM   19102 H  HG12   . ILE D 1 291 ? 129.268 105.789 86.536  1.00 62.82 ? 255 ILE D HG12   1 
ATOM   19103 H  HG13   . ILE D 1 291 ? 130.747 105.876 87.103  1.00 62.85 ? 255 ILE D HG13   1 
ATOM   19104 H  HG21   . ILE D 1 291 ? 132.190 103.235 85.362  1.00 62.61 ? 255 ILE D HG21   1 
ATOM   19105 H  HG22   . ILE D 1 291 ? 132.499 104.672 85.962  1.00 62.70 ? 255 ILE D HG22   1 
ATOM   19106 H  HG23   . ILE D 1 291 ? 132.023 104.530 84.454  1.00 62.59 ? 255 ILE D HG23   1 
ATOM   19107 H  HD11   . ILE D 1 291 ? 131.443 106.737 85.016  1.00 63.13 ? 255 ILE D HD11   1 
ATOM   19108 H  HD12   . ILE D 1 291 ? 130.406 107.682 85.754  1.00 63.05 ? 255 ILE D HD12   1 
ATOM   19109 H  HD13   . ILE D 1 291 ? 129.922 106.756 84.559  1.00 62.85 ? 255 ILE D HD13   1 
ATOM   19110 N  N      . VAL D 1 292 ? 129.800 101.523 84.504  1.00 70.91 ? 256 VAL D N      1 
ATOM   19111 C  CA     . VAL D 1 292 ? 130.258 100.282 83.885  1.00 69.34 ? 256 VAL D CA     1 
ATOM   19112 C  C      . VAL D 1 292 ? 129.556 100.066 82.549  1.00 68.05 ? 256 VAL D C      1 
ATOM   19113 O  O      . VAL D 1 292 ? 130.184 99.697  81.550  1.00 67.08 ? 256 VAL D O      1 
ATOM   19114 C  CB     . VAL D 1 292 ? 130.034 99.095  84.838  1.00 69.06 ? 256 VAL D CB     1 
ATOM   19115 C  CG1    . VAL D 1 292 ? 130.233 97.778  84.102  1.00 67.67 ? 256 VAL D CG1    1 
ATOM   19116 C  CG2    . VAL D 1 292 ? 130.972 99.197  86.035  1.00 68.05 ? 256 VAL D CG2    1 
ATOM   19117 H  H      . VAL D 1 292 ? 129.406 101.422 85.261  1.00 66.52 ? 256 VAL D H      1 
ATOM   19118 H  HA     . VAL D 1 292 ? 131.209 100.351 83.711  1.00 66.52 ? 256 VAL D HA     1 
ATOM   19119 H  HB     . VAL D 1 292 ? 129.122 99.120  85.168  1.00 66.50 ? 256 VAL D HB     1 
ATOM   19120 H  HG11   . VAL D 1 292 ? 130.526 97.101  84.732  1.00 67.01 ? 256 VAL D HG11   1 
ATOM   19121 H  HG12   . VAL D 1 292 ? 130.903 97.898  83.412  1.00 66.99 ? 256 VAL D HG12   1 
ATOM   19122 H  HG13   . VAL D 1 292 ? 129.389 97.511  83.707  1.00 66.65 ? 256 VAL D HG13   1 
ATOM   19123 H  HG21   . VAL D 1 292 ? 130.575 99.781  86.699  1.00 66.52 ? 256 VAL D HG21   1 
ATOM   19124 H  HG22   . VAL D 1 292 ? 131.820 99.563  85.739  1.00 66.59 ? 256 VAL D HG22   1 
ATOM   19125 H  HG23   . VAL D 1 292 ? 131.110 98.314  86.413  1.00 67.14 ? 256 VAL D HG23   1 
ATOM   19126 N  N      . LEU D 1 293 ? 128.241 100.284 82.515  1.00 65.18 ? 257 LEU D N      1 
ATOM   19127 C  CA     . LEU D 1 293 ? 127.481 100.064 81.291  1.00 65.23 ? 257 LEU D CA     1 
ATOM   19128 C  C      . LEU D 1 293 ? 127.932 101.014 80.191  1.00 67.27 ? 257 LEU D C      1 
ATOM   19129 O  O      . LEU D 1 293 ? 128.083 100.611 79.032  1.00 64.01 ? 257 LEU D O      1 
ATOM   19130 C  CB     . LEU D 1 293 ? 125.986 100.226 81.571  1.00 64.42 ? 257 LEU D CB     1 
ATOM   19131 C  CG     . LEU D 1 293 ? 125.024 99.970  80.406  1.00 67.17 ? 257 LEU D CG     1 
ATOM   19132 C  CD1    . LEU D 1 293 ? 123.653 99.577  80.931  1.00 65.20 ? 257 LEU D CD1    1 
ATOM   19133 C  CD2    . LEU D 1 293 ? 124.905 101.183 79.491  1.00 67.12 ? 257 LEU D CD2    1 
ATOM   19134 H  H      . LEU D 1 293 ? 127.771 100.554 83.182  1.00 64.82 ? 257 LEU D H      1 
ATOM   19135 H  HA     . LEU D 1 293 ? 127.632 99.157  80.985  1.00 64.91 ? 257 LEU D HA     1 
ATOM   19136 H  HB2    . LEU D 1 293 ? 125.747 99.607  82.278  1.00 64.64 ? 257 LEU D HB2    1 
ATOM   19137 H  HB3    . LEU D 1 293 ? 125.834 101.132 81.878  1.00 64.78 ? 257 LEU D HB3    1 
ATOM   19138 H  HG     . LEU D 1 293 ? 125.362 99.231  79.878  1.00 65.24 ? 257 LEU D HG     1 
ATOM   19139 H  HD11   . LEU D 1 293 ? 123.736 98.764  81.453  1.00 64.96 ? 257 LEU D HD11   1 
ATOM   19140 H  HD12   . LEU D 1 293 ? 123.058 99.429  80.180  1.00 64.97 ? 257 LEU D HD12   1 
ATOM   19141 H  HD13   . LEU D 1 293 ? 123.312 100.295 81.487  1.00 65.02 ? 257 LEU D HD13   1 
ATOM   19142 H  HD21   . LEU D 1 293 ? 124.053 101.144 79.028  1.00 64.93 ? 257 LEU D HD21   1 
ATOM   19143 H  HD22   . LEU D 1 293 ? 124.952 101.990 80.026  1.00 65.00 ? 257 LEU D HD22   1 
ATOM   19144 H  HD23   . LEU D 1 293 ? 125.630 101.170 78.847  1.00 65.49 ? 257 LEU D HD23   1 
ATOM   19145 N  N      . ARG D 1 294 ? 128.147 102.288 80.528  1.00 72.39 ? 258 ARG D N      1 
ATOM   19146 C  CA     . ARG D 1 294 ? 128.575 103.230 79.501  1.00 70.79 ? 258 ARG D CA     1 
ATOM   19147 C  C      . ARG D 1 294 ? 129.967 102.894 78.990  1.00 70.94 ? 258 ARG D C      1 
ATOM   19148 O  O      . ARG D 1 294 ? 130.230 103.023 77.789  1.00 73.19 ? 258 ARG D O      1 
ATOM   19149 C  CB     . ARG D 1 294 ? 128.527 104.666 80.029  1.00 70.60 ? 258 ARG D CB     1 
ATOM   19150 C  CG     . ARG D 1 294 ? 129.815 105.182 80.667  1.00 70.42 ? 258 ARG D CG     1 
ATOM   19151 C  CD     . ARG D 1 294 ? 129.691 106.649 81.037  1.00 72.71 ? 258 ARG D CD     1 
ATOM   19152 N  NE     . ARG D 1 294 ? 129.394 107.474 79.871  1.00 73.16 ? 258 ARG D NE     1 
ATOM   19153 C  CZ     . ARG D 1 294 ? 130.308 107.986 79.058  1.00 73.91 ? 258 ARG D CZ     1 
ATOM   19154 N  NH1    . ARG D 1 294 ? 131.602 107.788 79.256  1.00 72.45 ? 258 ARG D NH1    1 
ATOM   19155 N  NH2    . ARG D 1 294 ? 129.914 108.715 78.018  1.00 72.97 ? 258 ARG D NH2    1 
ATOM   19156 H  H      . ARG D 1 294 ? 128.057 102.620 81.316  1.00 70.21 ? 258 ARG D H      1 
ATOM   19157 H  HA     . ARG D 1 294 ? 127.963 103.169 78.751  1.00 70.16 ? 258 ARG D HA     1 
ATOM   19158 H  HB2    . ARG D 1 294 ? 128.316 105.252 79.285  1.00 70.43 ? 258 ARG D HB2    1 
ATOM   19159 H  HB3    . ARG D 1 294 ? 127.826 104.725 80.696  1.00 70.11 ? 258 ARG D HB3    1 
ATOM   19160 H  HG2    . ARG D 1 294 ? 130.003 104.677 81.473  1.00 70.24 ? 258 ARG D HG2    1 
ATOM   19161 H  HG3    . ARG D 1 294 ? 130.551 105.109 80.041  1.00 70.26 ? 258 ARG D HG3    1 
ATOM   19162 H  HD2    . ARG D 1 294 ? 128.967 106.755 81.673  1.00 70.84 ? 258 ARG D HD2    1 
ATOM   19163 H  HD3    . ARG D 1 294 ? 130.525 106.953 81.427  1.00 70.79 ? 258 ARG D HD3    1 
ATOM   19164 H  HE     . ARG D 1 294 ? 128.574 107.514 79.616  1.00 70.74 ? 258 ARG D HE     1 
ATOM   19165 H  HH11   . ARG D 1 294 ? 131.871 107.318 79.923  1.00 70.71 ? 258 ARG D HH11   1 
ATOM   19166 H  HH12   . ARG D 1 294 ? 132.174 108.131 78.714  1.00 70.73 ? 258 ARG D HH12   1 
ATOM   19167 H  HH21   . ARG D 1 294 ? 129.076 108.849 77.880  1.00 70.78 ? 258 ARG D HH21   1 
ATOM   19168 H  HH22   . ARG D 1 294 ? 130.497 109.052 77.483  1.00 70.87 ? 258 ARG D HH22   1 
ATOM   19169 N  N      . LEU D 1 295 ? 130.872 102.467 79.875  1.00 68.13 ? 259 LEU D N      1 
ATOM   19170 C  CA     . LEU D 1 295 ? 132.200 102.082 79.412  1.00 69.75 ? 259 LEU D CA     1 
ATOM   19171 C  C      . LEU D 1 295 ? 132.148 100.842 78.529  1.00 69.76 ? 259 LEU D C      1 
ATOM   19172 O  O      . LEU D 1 295 ? 132.874 100.763 77.532  1.00 66.85 ? 259 LEU D O      1 
ATOM   19173 C  CB     . LEU D 1 295 ? 133.129 101.843 80.603  1.00 69.78 ? 259 LEU D CB     1 
ATOM   19174 C  CG     . LEU D 1 295 ? 133.499 103.069 81.440  1.00 71.31 ? 259 LEU D CG     1 
ATOM   19175 C  CD1    . LEU D 1 295 ? 134.434 102.671 82.570  1.00 70.88 ? 259 LEU D CD1    1 
ATOM   19176 C  CD2    . LEU D 1 295 ? 134.130 104.150 80.579  1.00 68.13 ? 259 LEU D CD2    1 
ATOM   19177 H  H      . LEU D 1 295 ? 130.743 102.390 80.721  1.00 67.79 ? 259 LEU D H      1 
ATOM   19178 H  HA     . LEU D 1 295 ? 132.567 102.804 78.880  1.00 68.22 ? 259 LEU D HA     1 
ATOM   19179 H  HB2    . LEU D 1 295 ? 132.702 101.207 81.198  1.00 68.14 ? 259 LEU D HB2    1 
ATOM   19180 H  HB3    . LEU D 1 295 ? 133.957 101.466 80.267  1.00 68.04 ? 259 LEU D HB3    1 
ATOM   19181 H  HG     . LEU D 1 295 ? 132.694 103.438 81.834  1.00 68.28 ? 259 LEU D HG     1 
ATOM   19182 H  HD11   . LEU D 1 295 ? 133.972 102.054 83.159  1.00 68.25 ? 259 LEU D HD11   1 
ATOM   19183 H  HD12   . LEU D 1 295 ? 134.694 103.467 83.061  1.00 68.09 ? 259 LEU D HD12   1 
ATOM   19184 H  HD13   . LEU D 1 295 ? 135.219 102.244 82.193  1.00 68.37 ? 259 LEU D HD13   1 
ATOM   19185 H  HD21   . LEU D 1 295 ? 134.516 104.828 81.156  1.00 67.85 ? 259 LEU D HD21   1 
ATOM   19186 H  HD22   . LEU D 1 295 ? 134.820 103.750 80.029  1.00 68.19 ? 259 LEU D HD22   1 
ATOM   19187 H  HD23   . LEU D 1 295 ? 133.446 104.546 80.017  1.00 67.91 ? 259 LEU D HD23   1 
ATOM   19188 N  N      . ALA D 1 296 ? 131.305 99.867  78.875  1.00 72.37 ? 260 ALA D N      1 
ATOM   19189 C  CA     . ALA D 1 296 ? 131.248 98.627  78.108  1.00 71.31 ? 260 ALA D CA     1 
ATOM   19190 C  C      . ALA D 1 296 ? 130.581 98.830  76.752  1.00 70.06 ? 260 ALA D C      1 
ATOM   19191 O  O      . ALA D 1 296 ? 131.094 98.368  75.727  1.00 70.90 ? 260 ALA D O      1 
ATOM   19192 C  CB     . ALA D 1 296 ? 130.508 97.554  78.909  1.00 69.36 ? 260 ALA D CB     1 
ATOM   19193 H  H      . ALA D 1 296 ? 130.763 99.900  79.541  1.00 68.80 ? 260 ALA D H      1 
ATOM   19194 H  HA     . ALA D 1 296 ? 132.152 98.313  77.952  1.00 68.70 ? 260 ALA D HA     1 
ATOM   19195 H  HB1    . ALA D 1 296 ? 130.469 96.739  78.385  1.00 68.40 ? 260 ALA D HB1    1 
ATOM   19196 H  HB2    . ALA D 1 296 ? 129.611 97.869  79.100  1.00 68.39 ? 260 ALA D HB2    1 
ATOM   19197 H  HB3    . ALA D 1 296 ? 130.985 97.393  79.738  1.00 68.67 ? 260 ALA D HB3    1 
ATOM   19198 N  N      . LEU D 1 297 ? 129.440 99.519  76.725  1.00 68.61 ? 261 LEU D N      1 
ATOM   19199 C  CA     . LEU D 1 297 ? 128.645 99.660  75.513  1.00 69.87 ? 261 LEU D CA     1 
ATOM   19200 C  C      . LEU D 1 297 ? 128.776 101.026 74.853  1.00 69.81 ? 261 LEU D C      1 
ATOM   19201 O  O      . LEU D 1 297 ? 128.249 101.212 73.751  1.00 69.95 ? 261 LEU D O      1 
ATOM   19202 C  CB     . LEU D 1 297 ? 127.165 99.396  75.823  1.00 69.07 ? 261 LEU D CB     1 
ATOM   19203 C  CG     . LEU D 1 297 ? 126.854 98.097  76.571  1.00 71.24 ? 261 LEU D CG     1 
ATOM   19204 C  CD1    . LEU D 1 297 ? 125.359 97.963  76.808  1.00 68.12 ? 261 LEU D CD1    1 
ATOM   19205 C  CD2    . LEU D 1 297 ? 127.389 96.892  75.815  1.00 69.31 ? 261 LEU D CD2    1 
ATOM   19206 H  H      . LEU D 1 297 ? 129.103 99.918  77.408  1.00 67.58 ? 261 LEU D H      1 
ATOM   19207 H  HA     . LEU D 1 297 ? 128.935 98.994  74.870  1.00 67.81 ? 261 LEU D HA     1 
ATOM   19208 H  HB2    . LEU D 1 297 ? 126.832 100.127 76.365  1.00 67.37 ? 261 LEU D HB2    1 
ATOM   19209 H  HB3    . LEU D 1 297 ? 126.678 99.370  74.985  1.00 67.59 ? 261 LEU D HB3    1 
ATOM   19210 H  HG     . LEU D 1 297 ? 127.291 98.121  77.437  1.00 67.88 ? 261 LEU D HG     1 
ATOM   19211 H  HD11   . LEU D 1 297 ? 125.052 98.724  77.325  1.00 67.31 ? 261 LEU D HD11   1 
ATOM   19212 H  HD12   . LEU D 1 297 ? 125.189 97.142  77.296  1.00 67.54 ? 261 LEU D HD12   1 
ATOM   19213 H  HD13   . LEU D 1 297 ? 124.905 97.939  75.952  1.00 67.45 ? 261 LEU D HD13   1 
ATOM   19214 H  HD21   . LEU D 1 297 ? 127.100 96.084  76.268  1.00 67.56 ? 261 LEU D HD21   1 
ATOM   19215 H  HD22   . LEU D 1 297 ? 127.040 96.908  74.911  1.00 67.74 ? 261 LEU D HD22   1 
ATOM   19216 H  HD23   . LEU D 1 297 ? 128.358 96.934  75.798  1.00 67.50 ? 261 LEU D HD23   1 
ATOM   19217 N  N      . GLY D 1 298 ? 129.454 101.978 75.487  1.00 67.12 ? 262 GLY D N      1 
ATOM   19218 C  CA     . GLY D 1 298 ? 129.588 103.307 74.940  1.00 66.29 ? 262 GLY D CA     1 
ATOM   19219 C  C      . GLY D 1 298 ? 128.359 104.154 75.199  1.00 66.53 ? 262 GLY D C      1 
ATOM   19220 O  O      . GLY D 1 298 ? 127.443 103.756 75.926  1.00 67.39 ? 262 GLY D O      1 
ATOM   19221 H  H      . GLY D 1 298 ? 129.851 101.874 76.243  1.00 65.20 ? 262 GLY D H      1 
ATOM   19222 H  HA2    . GLY D 1 298 ? 130.356 103.746 75.338  1.00 64.86 ? 262 GLY D HA2    1 
ATOM   19223 H  HA3    . GLY D 1 298 ? 129.728 103.248 73.982  1.00 64.72 ? 262 GLY D HA3    1 
ATOM   19224 N  N      . PRO D 1 299 ? 128.313 105.345 74.604  1.00 69.39 ? 263 PRO D N      1 
ATOM   19225 C  CA     . PRO D 1 299 ? 127.155 106.225 74.809  1.00 69.55 ? 263 PRO D CA     1 
ATOM   19226 C  C      . PRO D 1 299 ? 125.862 105.558 74.365  1.00 68.08 ? 263 PRO D C      1 
ATOM   19227 O  O      . PRO D 1 299 ? 125.824 104.834 73.368  1.00 66.33 ? 263 PRO D O      1 
ATOM   19228 C  CB     . PRO D 1 299 ? 127.483 107.450 73.947  1.00 67.74 ? 263 PRO D CB     1 
ATOM   19229 C  CG     . PRO D 1 299 ? 128.967 107.434 73.808  1.00 66.63 ? 263 PRO D CG     1 
ATOM   19230 C  CD     . PRO D 1 299 ? 129.359 105.987 73.790  1.00 66.91 ? 263 PRO D CD     1 
ATOM   19231 H  HA     . PRO D 1 299 ? 127.085 106.490 75.739  1.00 66.33 ? 263 PRO D HA     1 
ATOM   19232 H  HB2    . PRO D 1 299 ? 127.056 107.363 73.080  1.00 66.05 ? 263 PRO D HB2    1 
ATOM   19233 H  HB3    . PRO D 1 299 ? 127.188 108.257 74.396  1.00 66.13 ? 263 PRO D HB3    1 
ATOM   19234 H  HG2    . PRO D 1 299 ? 129.221 107.867 72.978  1.00 66.02 ? 263 PRO D HG2    1 
ATOM   19235 H  HG3    . PRO D 1 299 ? 129.370 107.888 74.565  1.00 65.77 ? 263 PRO D HG3    1 
ATOM   19236 H  HD2    . PRO D 1 299 ? 129.342 105.642 72.884  1.00 65.84 ? 263 PRO D HD2    1 
ATOM   19237 H  HD3    . PRO D 1 299 ? 130.230 105.869 74.200  1.00 65.98 ? 263 PRO D HD3    1 
ATOM   19238 N  N      . GLN D 1 300 ? 124.794 105.808 75.122  1.00 72.97 ? 264 GLN D N      1 
ATOM   19239 C  CA     . GLN D 1 300 ? 123.483 105.235 74.843  1.00 75.81 ? 264 GLN D CA     1 
ATOM   19240 C  C      . GLN D 1 300 ? 122.366 106.264 74.777  1.00 74.38 ? 264 GLN D C      1 
ATOM   19241 O  O      . GLN D 1 300 ? 121.445 106.103 73.973  1.00 72.98 ? 264 GLN D O      1 
ATOM   19242 C  CB     . GLN D 1 300 ? 123.128 104.185 75.906  1.00 73.05 ? 264 GLN D CB     1 
ATOM   19243 C  CG     . GLN D 1 300 ? 124.110 103.026 75.980  1.00 73.05 ? 264 GLN D CG     1 
ATOM   19244 C  CD     . GLN D 1 300 ? 124.165 102.224 74.694  1.00 72.34 ? 264 GLN D CD     1 
ATOM   19245 O  OE1    . GLN D 1 300 ? 123.146 102.010 74.038  1.00 72.40 ? 264 GLN D OE1    1 
ATOM   19246 N  NE2    . GLN D 1 300 ? 125.360 101.779 74.325  1.00 71.29 ? 264 GLN D NE2    1 
ATOM   19247 H  H      . GLN D 1 300 ? 124.807 106.317 75.815  1.00 71.25 ? 264 GLN D H      1 
ATOM   19248 H  HA     . GLN D 1 300 ? 123.515 104.787 73.984  1.00 71.93 ? 264 GLN D HA     1 
ATOM   19249 H  HB2    . GLN D 1 300 ? 123.111 104.615 76.776  1.00 71.65 ? 264 GLN D HB2    1 
ATOM   19250 H  HB3    . GLN D 1 300 ? 122.252 103.820 75.703  1.00 71.47 ? 264 GLN D HB3    1 
ATOM   19251 H  HG2    . GLN D 1 300 ? 124.998 103.374 76.154  1.00 71.77 ? 264 GLN D HG2    1 
ATOM   19252 H  HG3    . GLN D 1 300 ? 123.841 102.429 76.695  1.00 71.62 ? 264 GLN D HG3    1 
ATOM   19253 H  HE21   . GLN D 1 300 ? 125.444 101.320 73.603  1.00 71.52 ? 264 GLN D HE21   1 
ATOM   19254 H  HE22   . GLN D 1 300 ? 126.051 101.950 74.808  1.00 71.08 ? 264 GLN D HE22   1 
ATOM   19255 N  N      . TRP D 1 301 ? 122.415 107.312 75.597  1.00 77.66 ? 265 TRP D N      1 
ATOM   19256 C  CA     . TRP D 1 301 ? 121.353 108.306 75.643  1.00 78.58 ? 265 TRP D CA     1 
ATOM   19257 C  C      . TRP D 1 301 ? 121.960 109.693 75.785  1.00 78.01 ? 265 TRP D C      1 
ATOM   19258 O  O      . TRP D 1 301 ? 123.110 109.854 76.202  1.00 77.98 ? 265 TRP D O      1 
ATOM   19259 C  CB     . TRP D 1 301 ? 120.380 108.048 76.802  1.00 77.23 ? 265 TRP D CB     1 
ATOM   19260 C  CG     . TRP D 1 301 ? 120.101 106.600 77.042  1.00 80.55 ? 265 TRP D CG     1 
ATOM   19261 C  CD1    . TRP D 1 301 ? 119.225 105.808 76.360  1.00 80.50 ? 265 TRP D CD1    1 
ATOM   19262 C  CD2    . TRP D 1 301 ? 120.702 105.768 78.041  1.00 81.91 ? 265 TRP D CD2    1 
ATOM   19263 N  NE1    . TRP D 1 301 ? 119.244 104.532 76.871  1.00 80.00 ? 265 TRP D NE1    1 
ATOM   19264 C  CE2    . TRP D 1 301 ? 120.143 104.482 77.904  1.00 80.97 ? 265 TRP D CE2    1 
ATOM   19265 C  CE3    . TRP D 1 301 ? 121.658 105.985 79.037  1.00 79.30 ? 265 TRP D CE3    1 
ATOM   19266 C  CZ2    . TRP D 1 301 ? 120.509 103.419 78.726  1.00 78.91 ? 265 TRP D CZ2    1 
ATOM   19267 C  CZ3    . TRP D 1 301 ? 122.019 104.929 79.851  1.00 79.42 ? 265 TRP D CZ3    1 
ATOM   19268 C  CH2    . TRP D 1 301 ? 121.446 103.662 79.691  1.00 80.01 ? 265 TRP D CH2    1 
ATOM   19269 H  H      . TRP D 1 301 ? 123.061 107.471 76.141  1.00 77.38 ? 265 TRP D H      1 
ATOM   19270 H  HA     . TRP D 1 301 ? 120.850 108.280 74.816  1.00 78.07 ? 265 TRP D HA     1 
ATOM   19271 H  HB2    . TRP D 1 301 ? 120.758 108.417 77.615  1.00 77.88 ? 265 TRP D HB2    1 
ATOM   19272 H  HB3    . TRP D 1 301 ? 119.536 108.484 76.604  1.00 77.71 ? 265 TRP D HB3    1 
ATOM   19273 H  HD1    . TRP D 1 301 ? 118.694 106.090 75.651  1.00 78.07 ? 265 TRP D HD1    1 
ATOM   19274 H  HE1    . TRP D 1 301 ? 118.769 103.873 76.589  1.00 77.95 ? 265 TRP D HE1    1 
ATOM   19275 H  HE3    . TRP D 1 301 ? 122.044 106.824 79.149  1.00 77.87 ? 265 TRP D HE3    1 
ATOM   19276 H  HZ2    . TRP D 1 301 ? 120.130 102.576 78.623  1.00 77.84 ? 265 TRP D HZ2    1 
ATOM   19277 H  HZ3    . TRP D 1 301 ? 122.655 105.062 80.517  1.00 77.79 ? 265 TRP D HZ3    1 
ATOM   19278 H  HH2    . TRP D 1 301 ? 121.709 102.970 80.253  1.00 77.91 ? 265 TRP D HH2    1 
ATOM   19279 N  N      . ALA D 1 302 ? 121.162 110.702 75.429  1.00 66.88 ? 266 ALA D N      1 
ATOM   19280 C  CA     . ALA D 1 302 ? 121.613 112.084 75.547  1.00 65.69 ? 266 ALA D CA     1 
ATOM   19281 C  C      . ALA D 1 302 ? 121.611 112.548 77.001  1.00 66.22 ? 266 ALA D C      1 
ATOM   19282 O  O      . ALA D 1 302 ? 122.446 113.369 77.397  1.00 64.34 ? 266 ALA D O      1 
ATOM   19283 C  CB     . ALA D 1 302 ? 120.733 112.991 74.687  1.00 63.93 ? 266 ALA D CB     1 
ATOM   19284 H  H      . ALA D 1 302 ? 120.365 110.610 75.115  1.00 64.91 ? 266 ALA D H      1 
ATOM   19285 H  HA     . ALA D 1 302 ? 122.521 112.148 75.211  1.00 64.29 ? 266 ALA D HA     1 
ATOM   19286 H  HB1    . ALA D 1 302 ? 120.792 112.699 73.766  1.00 64.13 ? 266 ALA D HB1    1 
ATOM   19287 H  HB2    . ALA D 1 302 ? 119.816 112.924 74.995  1.00 63.85 ? 266 ALA D HB2    1 
ATOM   19288 H  HB3    . ALA D 1 302 ? 121.045 113.905 74.764  1.00 64.03 ? 266 ALA D HB3    1 
ATOM   19289 N  N      . ALA D 1 303 ? 120.690 112.024 77.811  1.00 65.69 ? 267 ALA D N      1 
ATOM   19290 C  CA     . ALA D 1 303 ? 120.523 112.443 79.198  1.00 62.98 ? 267 ALA D CA     1 
ATOM   19291 C  C      . ALA D 1 303 ? 121.290 111.577 80.192  1.00 65.74 ? 267 ALA D C      1 
ATOM   19292 O  O      . ALA D 1 303 ? 120.825 111.406 81.325  1.00 66.32 ? 267 ALA D O      1 
ATOM   19293 C  CB     . ALA D 1 303 ? 119.037 112.438 79.566  1.00 62.23 ? 267 ALA D CB     1 
ATOM   19294 H  H      . ALA D 1 303 ? 120.133 111.417 77.569  1.00 63.98 ? 267 ALA D H      1 
ATOM   19295 H  HA     . ALA D 1 303 ? 120.844 113.353 79.290  1.00 62.72 ? 267 ALA D HA     1 
ATOM   19296 H  HB1    . ALA D 1 303 ? 118.698 111.535 79.479  1.00 63.09 ? 267 ALA D HB1    1 
ATOM   19297 H  HB2    . ALA D 1 303 ? 118.557 113.032 78.967  1.00 62.69 ? 267 ALA D HB2    1 
ATOM   19298 H  HB3    . ALA D 1 303 ? 118.940 112.742 80.482  1.00 63.08 ? 267 ALA D HB3    1 
ATOM   19299 N  N      . GLU D 1 304 ? 122.432 111.011 79.798  1.00 69.84 ? 268 GLU D N      1 
ATOM   19300 C  CA     . GLU D 1 304 ? 123.161 110.119 80.693  1.00 70.28 ? 268 GLU D CA     1 
ATOM   19301 C  C      . GLU D 1 304 ? 123.776 110.868 81.873  1.00 73.97 ? 268 GLU D C      1 
ATOM   19302 O  O      . GLU D 1 304 ? 123.677 110.412 83.022  1.00 72.08 ? 268 GLU D O      1 
ATOM   19303 C  CB     . GLU D 1 304 ? 124.238 109.382 79.899  1.00 72.16 ? 268 GLU D CB     1 
ATOM   19304 C  CG     . GLU D 1 304 ? 124.886 108.231 80.640  1.00 75.32 ? 268 GLU D CG     1 
ATOM   19305 C  CD     . GLU D 1 304 ? 125.869 107.466 79.775  1.00 77.17 ? 268 GLU D CD     1 
ATOM   19306 O  OE1    . GLU D 1 304 ? 125.656 107.396 78.544  1.00 77.33 ? 268 GLU D OE1    1 
ATOM   19307 O  OE2    . GLU D 1 304 ? 126.863 106.944 80.323  1.00 75.83 ? 268 GLU D OE2    1 
ATOM   19308 H  H      . GLU D 1 304 ? 122.802 111.133 79.031  1.00 71.71 ? 268 GLU D H      1 
ATOM   19309 H  HA     . GLU D 1 304 ? 122.547 109.457 81.046  1.00 72.08 ? 268 GLU D HA     1 
ATOM   19310 H  HB2    . GLU D 1 304 ? 123.834 109.020 79.097  1.00 72.62 ? 268 GLU D HB2    1 
ATOM   19311 H  HB3    . GLU D 1 304 ? 124.936 110.011 79.659  1.00 72.34 ? 268 GLU D HB3    1 
ATOM   19312 H  HG2    . GLU D 1 304 ? 125.368 108.575 81.408  1.00 72.73 ? 268 GLU D HG2    1 
ATOM   19313 H  HG3    . GLU D 1 304 ? 124.199 107.609 80.925  1.00 73.09 ? 268 GLU D HG3    1 
ATOM   19314 N  N      . GLY D 1 305 ? 124.405 112.018 81.617  1.00 62.68 ? 269 GLY D N      1 
ATOM   19315 C  CA     . GLY D 1 305 ? 125.087 112.730 82.687  1.00 57.38 ? 269 GLY D CA     1 
ATOM   19316 C  C      . GLY D 1 305 ? 124.149 113.155 83.801  1.00 59.11 ? 269 GLY D C      1 
ATOM   19317 O  O      . GLY D 1 305 ? 124.494 113.080 84.986  1.00 59.89 ? 269 GLY D O      1 
ATOM   19318 H  H      . GLY D 1 305 ? 124.446 112.398 80.847  1.00 59.62 ? 269 GLY D H      1 
ATOM   19319 H  HA2    . GLY D 1 305 ? 125.777 112.165 83.067  1.00 59.10 ? 269 GLY D HA2    1 
ATOM   19320 H  HA3    . GLY D 1 305 ? 125.505 113.525 82.324  1.00 58.42 ? 269 GLY D HA3    1 
ATOM   19321 N  N      . VAL D 1 306 ? 122.955 113.627 83.436  1.00 56.58 ? 270 VAL D N      1 
ATOM   19322 C  CA     . VAL D 1 306 ? 121.994 114.031 84.453  1.00 58.41 ? 270 VAL D CA     1 
ATOM   19323 C  C      . VAL D 1 306 ? 121.597 112.839 85.313  1.00 58.34 ? 270 VAL D C      1 
ATOM   19324 O  O      . VAL D 1 306 ? 121.364 112.987 86.517  1.00 58.66 ? 270 VAL D O      1 
ATOM   19325 C  CB     . VAL D 1 306 ? 120.769 114.705 83.802  1.00 56.81 ? 270 VAL D CB     1 
ATOM   19326 C  CG1    . VAL D 1 306 ? 121.166 116.031 83.169  1.00 55.32 ? 270 VAL D CG1    1 
ATOM   19327 C  CG2    . VAL D 1 306 ? 120.128 113.796 82.771  1.00 59.50 ? 270 VAL D CG2    1 
ATOM   19328 H  H      . VAL D 1 306 ? 122.689 113.724 82.625  1.00 57.11 ? 270 VAL D H      1 
ATOM   19329 H  HA     . VAL D 1 306 ? 122.414 114.684 85.032  1.00 57.64 ? 270 VAL D HA     1 
ATOM   19330 H  HB     . VAL D 1 306 ? 120.110 114.890 84.488  1.00 57.00 ? 270 VAL D HB     1 
ATOM   19331 H  HG11   . VAL D 1 306 ? 122.031 116.299 83.514  1.00 56.95 ? 270 VAL D HG11   1 
ATOM   19332 H  HG12   . VAL D 1 306 ? 121.213 115.922 82.207  1.00 56.98 ? 270 VAL D HG12   1 
ATOM   19333 H  HG13   . VAL D 1 306 ? 120.500 116.698 83.394  1.00 56.62 ? 270 VAL D HG13   1 
ATOM   19334 H  HG21   . VAL D 1 306 ? 119.250 114.146 82.554  1.00 57.68 ? 270 VAL D HG21   1 
ATOM   19335 H  HG22   . VAL D 1 306 ? 120.045 112.903 83.135  1.00 57.79 ? 270 VAL D HG22   1 
ATOM   19336 H  HG23   . VAL D 1 306 ? 120.680 113.782 81.974  1.00 57.80 ? 270 VAL D HG23   1 
ATOM   19337 N  N      . PHE D 1 307 ? 121.520 111.643 84.725  1.00 54.51 ? 271 PHE D N      1 
ATOM   19338 C  CA     . PHE D 1 307 ? 121.207 110.455 85.514  1.00 56.02 ? 271 PHE D CA     1 
ATOM   19339 C  C      . PHE D 1 307 ? 122.292 110.176 86.549  1.00 58.79 ? 271 PHE D C      1 
ATOM   19340 O  O      . PHE D 1 307 ? 121.992 109.867 87.710  1.00 59.35 ? 271 PHE D O      1 
ATOM   19341 C  CB     . PHE D 1 307 ? 121.021 109.250 84.591  1.00 59.82 ? 271 PHE D CB     1 
ATOM   19342 C  CG     . PHE D 1 307 ? 119.915 109.413 83.578  1.00 63.24 ? 271 PHE D CG     1 
ATOM   19343 C  CD1    . PHE D 1 307 ? 118.929 110.375 83.741  1.00 60.52 ? 271 PHE D CD1    1 
ATOM   19344 C  CD2    . PHE D 1 307 ? 119.862 108.596 82.461  1.00 62.78 ? 271 PHE D CD2    1 
ATOM   19345 C  CE1    . PHE D 1 307 ? 117.918 110.518 82.810  1.00 57.94 ? 271 PHE D CE1    1 
ATOM   19346 C  CE2    . PHE D 1 307 ? 118.852 108.736 81.528  1.00 61.46 ? 271 PHE D CE2    1 
ATOM   19347 C  CZ     . PHE D 1 307 ? 117.880 109.698 81.704  1.00 57.94 ? 271 PHE D CZ     1 
ATOM   19348 H  H      . PHE D 1 307 ? 121.641 111.496 83.887  1.00 58.70 ? 271 PHE D H      1 
ATOM   19349 H  HA     . PHE D 1 307 ? 120.377 110.602 85.993  1.00 59.11 ? 271 PHE D HA     1 
ATOM   19350 H  HB2    . PHE D 1 307 ? 121.846 109.106 84.103  1.00 59.56 ? 271 PHE D HB2    1 
ATOM   19351 H  HB3    . PHE D 1 307 ? 120.817 108.471 85.130  1.00 59.72 ? 271 PHE D HB3    1 
ATOM   19352 H  HD1    . PHE D 1 307 ? 118.948 110.933 84.484  1.00 59.25 ? 271 PHE D HD1    1 
ATOM   19353 H  HD2    . PHE D 1 307 ? 120.515 107.946 82.338  1.00 60.00 ? 271 PHE D HD2    1 
ATOM   19354 H  HE1    . PHE D 1 307 ? 117.263 111.166 82.929  1.00 59.06 ? 271 PHE D HE1    1 
ATOM   19355 H  HE2    . PHE D 1 307 ? 118.826 108.183 80.782  1.00 59.97 ? 271 PHE D HE2    1 
ATOM   19356 H  HZ     . PHE D 1 307 ? 117.200 109.793 81.078  1.00 59.03 ? 271 PHE D HZ     1 
ATOM   19357 N  N      . MET D 1 308 ? 123.563 110.284 86.151  1.00 58.92 ? 272 MET D N      1 
ATOM   19358 C  CA     . MET D 1 308 ? 124.647 110.091 87.112  1.00 60.03 ? 272 MET D CA     1 
ATOM   19359 C  C      . MET D 1 308 ? 124.594 111.138 88.220  1.00 61.25 ? 272 MET D C      1 
ATOM   19360 O  O      . MET D 1 308 ? 124.787 110.820 89.404  1.00 58.86 ? 272 MET D O      1 
ATOM   19361 C  CB     . MET D 1 308 ? 125.995 110.145 86.396  1.00 58.45 ? 272 MET D CB     1 
ATOM   19362 C  CG     . MET D 1 308 ? 126.418 108.834 85.753  1.00 64.59 ? 272 MET D CG     1 
ATOM   19363 S  SD     . MET D 1 308 ? 126.753 107.525 86.950  1.00 79.73 ? 272 MET D SD     1 
ATOM   19364 C  CE     . MET D 1 308 ? 128.130 108.226 87.857  1.00 60.07 ? 272 MET D CE     1 
ATOM   19365 H  H      . MET D 1 308 ? 123.817 110.463 85.350  1.00 60.77 ? 272 MET D H      1 
ATOM   19366 H  HA     . MET D 1 308 ? 124.555 109.213 87.509  1.00 61.17 ? 272 MET D HA     1 
ATOM   19367 H  HB2    . MET D 1 308 ? 125.939 110.808 85.691  1.00 60.80 ? 272 MET D HB2    1 
ATOM   19368 H  HB3    . MET D 1 308 ? 126.678 110.402 87.033  1.00 60.81 ? 272 MET D HB3    1 
ATOM   19369 H  HG2    . MET D 1 308 ? 125.709 108.528 85.166  1.00 61.69 ? 272 MET D HG2    1 
ATOM   19370 H  HG3    . MET D 1 308 ? 127.228 108.983 85.242  1.00 61.50 ? 272 MET D HG3    1 
ATOM   19371 H  HE1    . MET D 1 308 ? 128.526 107.536 88.413  1.00 60.72 ? 272 MET D HE1    1 
ATOM   19372 H  HE2    . MET D 1 308 ? 127.807 108.951 88.413  1.00 61.19 ? 272 MET D HE2    1 
ATOM   19373 H  HE3    . MET D 1 308 ? 128.787 108.558 87.226  1.00 61.12 ? 272 MET D HE3    1 
ATOM   19374 N  N      . LEU D 1 309 ? 124.341 112.395 87.850  1.00 46.64 ? 273 LEU D N      1 
ATOM   19375 C  CA     . LEU D 1 309 ? 124.246 113.448 88.854  1.00 41.34 ? 273 LEU D CA     1 
ATOM   19376 C  C      . LEU D 1 309 ? 123.105 113.174 89.826  1.00 46.10 ? 273 LEU D C      1 
ATOM   19377 O  O      . LEU D 1 309 ? 123.245 113.383 91.038  1.00 48.16 ? 273 LEU D O      1 
ATOM   19378 C  CB     . LEU D 1 309 ? 124.064 114.801 88.168  1.00 48.97 ? 273 LEU D CB     1 
ATOM   19379 C  CG     . LEU D 1 309 ? 125.216 115.242 87.260  1.00 46.87 ? 273 LEU D CG     1 
ATOM   19380 C  CD1    . LEU D 1 309 ? 124.888 116.548 86.561  1.00 45.16 ? 273 LEU D CD1    1 
ATOM   19381 C  CD2    . LEU D 1 309 ? 126.511 115.377 88.035  1.00 43.19 ? 273 LEU D CD2    1 
ATOM   19382 H  H      . LEU D 1 309 ? 124.225 112.658 87.041  1.00 48.87 ? 273 LEU D H      1 
ATOM   19383 H  HA     . LEU D 1 309 ? 125.069 113.474 89.362  1.00 46.91 ? 273 LEU D HA     1 
ATOM   19384 H  HB2    . LEU D 1 309 ? 123.266 114.755 87.620  1.00 48.36 ? 273 LEU D HB2    1 
ATOM   19385 H  HB3    . LEU D 1 309 ? 123.954 115.478 88.851  1.00 48.33 ? 273 LEU D HB3    1 
ATOM   19386 H  HG     . LEU D 1 309 ? 125.355 114.569 86.579  1.00 48.01 ? 273 LEU D HG     1 
ATOM   19387 H  HD11   . LEU D 1 309 ? 125.648 116.812 86.019  1.00 46.76 ? 273 LEU D HD11   1 
ATOM   19388 H  HD12   . LEU D 1 309 ? 124.109 116.418 85.999  1.00 47.49 ? 273 LEU D HD12   1 
ATOM   19389 H  HD13   . LEU D 1 309 ? 124.709 117.226 87.230  1.00 46.92 ? 273 LEU D HD13   1 
ATOM   19390 H  HD21   . LEU D 1 309 ? 127.169 115.806 87.468  1.00 46.60 ? 273 LEU D HD21   1 
ATOM   19391 H  HD22   . LEU D 1 309 ? 126.351 115.917 88.824  1.00 46.72 ? 273 LEU D HD22   1 
ATOM   19392 H  HD23   . LEU D 1 309 ? 126.819 114.494 88.292  1.00 47.08 ? 273 LEU D HD23   1 
ATOM   19393 N  N      . PHE D 1 310 ? 121.968 112.699 89.315  1.00 41.81 ? 274 PHE D N      1 
ATOM   19394 C  CA     . PHE D 1 310 ? 120.848 112.353 90.184  1.00 41.74 ? 274 PHE D CA     1 
ATOM   19395 C  C      . PHE D 1 310 ? 121.209 111.209 91.124  1.00 41.39 ? 274 PHE D C      1 
ATOM   19396 O  O      . PHE D 1 310 ? 120.790 111.196 92.287  1.00 49.73 ? 274 PHE D O      1 
ATOM   19397 C  CB     . PHE D 1 310 ? 119.624 111.992 89.344  1.00 43.18 ? 274 PHE D CB     1 
ATOM   19398 C  CG     . PHE D 1 310 ? 118.719 113.157 89.059  1.00 45.34 ? 274 PHE D CG     1 
ATOM   19399 C  CD1    . PHE D 1 310 ? 117.820 113.600 90.013  1.00 40.46 ? 274 PHE D CD1    1 
ATOM   19400 C  CD2    . PHE D 1 310 ? 118.762 113.806 87.839  1.00 42.58 ? 274 PHE D CD2    1 
ATOM   19401 C  CE1    . PHE D 1 310 ? 116.988 114.669 89.755  1.00 35.12 ? 274 PHE D CE1    1 
ATOM   19402 C  CE2    . PHE D 1 310 ? 117.929 114.874 87.578  1.00 41.70 ? 274 PHE D CE2    1 
ATOM   19403 C  CZ     . PHE D 1 310 ? 117.042 115.304 88.538  1.00 40.70 ? 274 PHE D CZ     1 
ATOM   19404 H  H      . PHE D 1 310 ? 121.823 112.573 88.478  1.00 45.08 ? 274 PHE D H      1 
ATOM   19405 H  HA     . PHE D 1 310 ? 120.622 113.122 90.727  1.00 44.43 ? 274 PHE D HA     1 
ATOM   19406 H  HB2    . PHE D 1 310 ? 119.926 111.637 88.495  1.00 44.34 ? 274 PHE D HB2    1 
ATOM   19407 H  HB3    . PHE D 1 310 ? 119.108 111.324 89.818  1.00 43.91 ? 274 PHE D HB3    1 
ATOM   19408 H  HD1    . PHE D 1 310 ? 117.779 113.175 90.838  1.00 43.18 ? 274 PHE D HD1    1 
ATOM   19409 H  HD2    . PHE D 1 310 ? 119.357 113.522 87.186  1.00 44.61 ? 274 PHE D HD2    1 
ATOM   19410 H  HE1    . PHE D 1 310 ? 116.388 114.960 90.403  1.00 42.41 ? 274 PHE D HE1    1 
ATOM   19411 H  HE2    . PHE D 1 310 ? 117.966 115.304 86.755  1.00 43.78 ? 274 PHE D HE2    1 
ATOM   19412 H  HZ     . PHE D 1 310 ? 116.481 116.024 88.363  1.00 43.18 ? 274 PHE D HZ     1 
ATOM   19413 N  N      . ALA D 1 311 ? 121.969 110.228 90.635  1.00 39.90 ? 275 ALA D N      1 
ATOM   19414 C  CA     . ALA D 1 311 ? 122.405 109.141 91.508  1.00 44.62 ? 275 ALA D CA     1 
ATOM   19415 C  C      . ALA D 1 311 ? 123.273 109.664 92.651  1.00 47.46 ? 275 ALA D C      1 
ATOM   19416 O  O      . ALA D 1 311 ? 123.093 109.275 93.816  1.00 48.25 ? 275 ALA D O      1 
ATOM   19417 C  CB     . ALA D 1 311 ? 123.164 108.095 90.696  1.00 48.49 ? 275 ALA D CB     1 
ATOM   19418 H  H      . ALA D 1 311 ? 122.237 110.168 89.821  1.00 47.45 ? 275 ALA D H      1 
ATOM   19419 H  HA     . ALA D 1 311 ? 121.625 108.714 91.893  1.00 47.33 ? 275 ALA D HA     1 
ATOM   19420 H  HB1    . ALA D 1 311 ? 123.941 108.514 90.295  1.00 48.12 ? 275 ALA D HB1    1 
ATOM   19421 H  HB2    . ALA D 1 311 ? 122.578 107.751 90.004  1.00 49.06 ? 275 ALA D HB2    1 
ATOM   19422 H  HB3    . ALA D 1 311 ? 123.439 107.378 91.287  1.00 48.67 ? 275 ALA D HB3    1 
ATOM   19423 N  N      . VAL D 1 312 ? 124.219 110.549 92.334  1.00 46.84 ? 276 VAL D N      1 
ATOM   19424 C  CA     . VAL D 1 312 ? 125.057 111.142 93.378  1.00 46.33 ? 276 VAL D CA     1 
ATOM   19425 C  C      . VAL D 1 312 ? 124.193 111.915 94.371  1.00 44.95 ? 276 VAL D C      1 
ATOM   19426 O  O      . VAL D 1 312 ? 124.409 111.870 95.593  1.00 48.06 ? 276 VAL D O      1 
ATOM   19427 C  CB     . VAL D 1 312 ? 126.136 112.041 92.747  1.00 42.96 ? 276 VAL D CB     1 
ATOM   19428 C  CG1    . VAL D 1 312 ? 126.980 112.700 93.822  1.00 45.09 ? 276 VAL D CG1    1 
ATOM   19429 C  CG2    . VAL D 1 312 ? 127.011 111.237 91.805  1.00 41.12 ? 276 VAL D CG2    1 
ATOM   19430 H  H      . VAL D 1 312 ? 124.397 110.814 91.537  1.00 45.71 ? 276 VAL D H      1 
ATOM   19431 H  HA     . VAL D 1 312 ? 125.505 110.433 93.862  1.00 44.96 ? 276 VAL D HA     1 
ATOM   19432 H  HB     . VAL D 1 312 ? 125.705 112.739 92.231  1.00 44.90 ? 276 VAL D HB     1 
ATOM   19433 H  HG11   . VAL D 1 312 ? 126.464 113.405 94.243  1.00 45.40 ? 276 VAL D HG11   1 
ATOM   19434 H  HG12   . VAL D 1 312 ? 127.774 113.074 93.409  1.00 44.74 ? 276 VAL D HG12   1 
ATOM   19435 H  HG13   . VAL D 1 312 ? 127.232 112.032 94.478  1.00 45.06 ? 276 VAL D HG13   1 
ATOM   19436 H  HG21   . VAL D 1 312 ? 127.440 110.526 92.305  1.00 44.78 ? 276 VAL D HG21   1 
ATOM   19437 H  HG22   . VAL D 1 312 ? 127.680 111.824 91.422  1.00 44.69 ? 276 VAL D HG22   1 
ATOM   19438 H  HG23   . VAL D 1 312 ? 126.460 110.862 91.102  1.00 45.47 ? 276 VAL D HG23   1 
ATOM   19439 N  N      . LEU D 1 313 ? 123.203 112.644 93.853  1.00 32.42 ? 277 LEU D N      1 
ATOM   19440 C  CA     . LEU D 1 313 ? 122.297 113.400 94.709  1.00 32.51 ? 277 LEU D CA     1 
ATOM   19441 C  C      . LEU D 1 313 ? 121.553 112.479 95.669  1.00 35.44 ? 277 LEU D C      1 
ATOM   19442 O  O      . LEU D 1 313 ? 121.398 112.790 96.856  1.00 39.50 ? 277 LEU D O      1 
ATOM   19443 C  CB     . LEU D 1 313 ? 121.317 114.180 93.834  1.00 34.80 ? 277 LEU D CB     1 
ATOM   19444 C  CG     . LEU D 1 313 ? 120.390 115.183 94.515  1.00 39.31 ? 277 LEU D CG     1 
ATOM   19445 C  CD1    . LEU D 1 313 ? 121.183 116.335 95.084  1.00 35.98 ? 277 LEU D CD1    1 
ATOM   19446 C  CD2    . LEU D 1 313 ? 119.355 115.684 93.530  1.00 39.77 ? 277 LEU D CD2    1 
ATOM   19447 H  H      . LEU D 1 313 ? 123.040 112.720 93.014  1.00 39.10 ? 277 LEU D H      1 
ATOM   19448 H  HA     . LEU D 1 313 ? 122.810 114.033 95.230  1.00 38.12 ? 277 LEU D HA     1 
ATOM   19449 H  HB2    . LEU D 1 313 ? 121.833 114.674 93.180  1.00 38.02 ? 277 LEU D HB2    1 
ATOM   19450 H  HB3    . LEU D 1 313 ? 120.754 113.539 93.375  1.00 38.20 ? 277 LEU D HB3    1 
ATOM   19451 H  HG     . LEU D 1 313 ? 119.926 114.746 95.245  1.00 38.55 ? 277 LEU D HG     1 
ATOM   19452 H  HD11   . LEU D 1 313 ? 121.766 116.004 95.782  1.00 38.14 ? 277 LEU D HD11   1 
ATOM   19453 H  HD12   . LEU D 1 313 ? 120.566 116.988 95.447  1.00 37.88 ? 277 LEU D HD12   1 
ATOM   19454 H  HD13   . LEU D 1 313 ? 121.707 116.733 94.372  1.00 37.31 ? 277 LEU D HD13   1 
ATOM   19455 H  HD21   . LEU D 1 313 ? 119.806 116.180 92.830  1.00 37.68 ? 277 LEU D HD21   1 
ATOM   19456 H  HD22   . LEU D 1 313 ? 118.730 116.260 93.996  1.00 38.79 ? 277 LEU D HD22   1 
ATOM   19457 H  HD23   . LEU D 1 313 ? 118.887 114.925 93.151  1.00 38.48 ? 277 LEU D HD23   1 
ATOM   19458 N  N      . PHE D 1 314 ? 121.077 111.338 95.166  1.00 28.87 ? 278 PHE D N      1 
ATOM   19459 C  CA     . PHE D 1 314 ? 120.394 110.375 96.023  1.00 32.96 ? 278 PHE D CA     1 
ATOM   19460 C  C      . PHE D 1 314 ? 121.322 109.832 97.102  1.00 32.06 ? 278 PHE D C      1 
ATOM   19461 O  O      . PHE D 1 314 ? 120.902 109.647 98.253  1.00 37.05 ? 278 PHE D O      1 
ATOM   19462 C  CB     . PHE D 1 314 ? 119.837 109.228 95.179  1.00 39.06 ? 278 PHE D CB     1 
ATOM   19463 C  CG     . PHE D 1 314 ? 118.727 109.635 94.248  1.00 40.67 ? 278 PHE D CG     1 
ATOM   19464 C  CD1    . PHE D 1 314 ? 117.703 110.460 94.679  1.00 36.21 ? 278 PHE D CD1    1 
ATOM   19465 C  CD2    . PHE D 1 314 ? 118.709 109.188 92.939  1.00 33.15 ? 278 PHE D CD2    1 
ATOM   19466 C  CE1    . PHE D 1 314 ? 116.687 110.830 93.823  1.00 32.28 ? 278 PHE D CE1    1 
ATOM   19467 C  CE2    . PHE D 1 314 ? 117.694 109.557 92.081  1.00 34.63 ? 278 PHE D CE2    1 
ATOM   19468 C  CZ     . PHE D 1 314 ? 116.684 110.378 92.524  1.00 33.44 ? 278 PHE D CZ     1 
ATOM   19469 H  H      . PHE D 1 314 ? 121.137 111.103 94.343  1.00 37.29 ? 278 PHE D H      1 
ATOM   19470 H  HA     . PHE D 1 314 ? 119.655 110.815 96.465  1.00 37.29 ? 278 PHE D HA     1 
ATOM   19471 H  HB2    . PHE D 1 314 ? 120.556 108.867 94.639  1.00 37.55 ? 278 PHE D HB2    1 
ATOM   19472 H  HB3    . PHE D 1 314 ? 119.493 108.543 95.772  1.00 37.81 ? 278 PHE D HB3    1 
ATOM   19473 H  HD1    . PHE D 1 314 ? 117.698 110.769 95.556  1.00 36.74 ? 278 PHE D HD1    1 
ATOM   19474 H  HD2    . PHE D 1 314 ? 119.389 108.633 92.632  1.00 36.62 ? 278 PHE D HD2    1 
ATOM   19475 H  HE1    . PHE D 1 314 ? 116.004 111.384 94.122  1.00 36.50 ? 278 PHE D HE1    1 
ATOM   19476 H  HE2    . PHE D 1 314 ? 117.691 109.252 91.203  1.00 37.15 ? 278 PHE D HE2    1 
ATOM   19477 H  HZ     . PHE D 1 314 ? 116.000 110.626 91.947  1.00 36.69 ? 278 PHE D HZ     1 
ATOM   19478 N  N      . THR D 1 315 ? 122.580 109.561 96.750  1.00 29.68 ? 279 THR D N      1 
ATOM   19479 C  CA     . THR D 1 315 ? 123.536 109.106 97.758  1.00 29.86 ? 279 THR D CA     1 
ATOM   19480 C  C      . THR D 1 315 ? 123.690 110.135 98.876  1.00 36.29 ? 279 THR D C      1 
ATOM   19481 O  O      . THR D 1 315 ? 123.662 109.787 100.068 1.00 41.10 ? 279 THR D O      1 
ATOM   19482 C  CB     . THR D 1 315 ? 124.887 108.822 97.104  1.00 34.02 ? 279 THR D CB     1 
ATOM   19483 O  OG1    . THR D 1 315 ? 124.706 107.938 95.992  1.00 41.18 ? 279 THR D OG1    1 
ATOM   19484 C  CG2    . THR D 1 315 ? 125.843 108.184 98.095  1.00 34.76 ? 279 THR D CG2    1 
ATOM   19485 H  H      . THR D 1 315 ? 122.898 109.629 95.955  1.00 37.45 ? 279 THR D H      1 
ATOM   19486 H  HA     . THR D 1 315 ? 123.211 108.283 98.149  1.00 36.94 ? 279 THR D HA     1 
ATOM   19487 H  HB     . THR D 1 315 ? 125.276 109.653 96.794  1.00 37.80 ? 279 THR D HB     1 
ATOM   19488 H  HG1    . THR D 1 315 ? 124.241 108.313 95.402  1.00 39.24 ? 279 THR D HG1    1 
ATOM   19489 H  HG21   . THR D 1 315 ? 126.679 107.971 97.653  1.00 37.91 ? 279 THR D HG21   1 
ATOM   19490 H  HG22   . THR D 1 315 ? 126.021 108.791 98.829  1.00 37.68 ? 279 THR D HG22   1 
ATOM   19491 H  HG23   . THR D 1 315 ? 125.456 107.367 98.446  1.00 37.45 ? 279 THR D HG23   1 
ATOM   19492 N  N      . PHE D 1 316 ? 123.848 111.409 98.512  1.00 36.86 ? 280 PHE D N      1 
ATOM   19493 C  CA     . PHE D 1 316 ? 123.969 112.450 99.531  1.00 26.97 ? 280 PHE D CA     1 
ATOM   19494 C  C      . PHE D 1 316 ? 122.700 112.557 100.373 1.00 26.75 ? 280 PHE D C      1 
ATOM   19495 O  O      . PHE D 1 316 ? 122.767 112.761 101.595 1.00 30.84 ? 280 PHE D O      1 
ATOM   19496 C  CB     . PHE D 1 316 ? 124.295 113.789 98.872  1.00 29.02 ? 280 PHE D CB     1 
ATOM   19497 C  CG     . PHE D 1 316 ? 125.683 113.864 98.290  1.00 34.84 ? 280 PHE D CG     1 
ATOM   19498 C  CD1    . PHE D 1 316 ? 126.746 113.206 98.887  1.00 38.22 ? 280 PHE D CD1    1 
ATOM   19499 C  CD2    . PHE D 1 316 ? 125.922 114.598 97.143  1.00 35.90 ? 280 PHE D CD2    1 
ATOM   19500 C  CE1    . PHE D 1 316 ? 128.013 113.279 98.351  1.00 34.89 ? 280 PHE D CE1    1 
ATOM   19501 C  CE2    . PHE D 1 316 ? 127.189 114.672 96.604  1.00 36.43 ? 280 PHE D CE2    1 
ATOM   19502 C  CZ     . PHE D 1 316 ? 128.234 114.012 97.209  1.00 35.47 ? 280 PHE D CZ     1 
ATOM   19503 H  H      . PHE D 1 316 ? 123.894 111.692 97.703  1.00 36.74 ? 280 PHE D H      1 
ATOM   19504 H  HA     . PHE D 1 316 ? 124.686 112.215 100.135 1.00 34.45 ? 280 PHE D HA     1 
ATOM   19505 H  HB2    . PHE D 1 316 ? 123.669 113.932 98.147  1.00 34.83 ? 280 PHE D HB2    1 
ATOM   19506 H  HB3    . PHE D 1 316 ? 124.207 114.494 99.530  1.00 35.10 ? 280 PHE D HB3    1 
ATOM   19507 H  HD1    . PHE D 1 316 ? 126.607 112.708 99.659  1.00 35.90 ? 280 PHE D HD1    1 
ATOM   19508 H  HD2    . PHE D 1 316 ? 125.222 115.046 96.729  1.00 35.55 ? 280 PHE D HD2    1 
ATOM   19509 H  HE1    . PHE D 1 316 ? 128.718 112.833 98.760  1.00 35.28 ? 280 PHE D HE1    1 
ATOM   19510 H  HE2    . PHE D 1 316 ? 127.338 115.168 95.832  1.00 35.71 ? 280 PHE D HE2    1 
ATOM   19511 H  HZ     . PHE D 1 316 ? 129.088 114.062 96.846  1.00 35.55 ? 280 PHE D HZ     1 
ATOM   19512 N  N      . ILE D 1 317 ? 121.533 112.431 99.739  1.00 23.44 ? 281 ILE D N      1 
ATOM   19513 C  CA     . ILE D 1 317 ? 120.278 112.498 100.481 1.00 31.54 ? 281 ILE D CA     1 
ATOM   19514 C  C      . ILE D 1 317 ? 120.202 111.374 101.508 1.00 30.31 ? 281 ILE D C      1 
ATOM   19515 O  O      . ILE D 1 317 ? 119.709 111.569 102.626 1.00 32.45 ? 281 ILE D O      1 
ATOM   19516 C  CB     . ILE D 1 317 ? 119.085 112.471 99.508  1.00 35.72 ? 281 ILE D CB     1 
ATOM   19517 C  CG1    . ILE D 1 317 ? 118.992 113.811 98.777  1.00 33.53 ? 281 ILE D CG1    1 
ATOM   19518 C  CG2    . ILE D 1 317 ? 117.793 112.157 100.248 1.00 35.26 ? 281 ILE D CG2    1 
ATOM   19519 C  CD1    . ILE D 1 317 ? 117.876 113.900 97.774  1.00 35.14 ? 281 ILE D CD1    1 
ATOM   19520 H  H      . ILE D 1 317 ? 121.442 112.316 98.894  1.00 32.82 ? 281 ILE D H      1 
ATOM   19521 H  HA     . ILE D 1 317 ? 120.247 113.339 100.959 1.00 32.81 ? 281 ILE D HA     1 
ATOM   19522 H  HB     . ILE D 1 317 ? 119.240 111.774 98.854  1.00 33.80 ? 281 ILE D HB     1 
ATOM   19523 H  HG12   . ILE D 1 317 ? 118.854 114.512 99.433  1.00 33.24 ? 281 ILE D HG12   1 
ATOM   19524 H  HG13   . ILE D 1 317 ? 119.825 113.966 98.308  1.00 32.53 ? 281 ILE D HG13   1 
ATOM   19525 H  HG21   . ILE D 1 317 ? 117.041 112.321 99.661  1.00 32.60 ? 281 ILE D HG21   1 
ATOM   19526 H  HG22   . ILE D 1 317 ? 117.733 112.725 101.031 1.00 33.26 ? 281 ILE D HG22   1 
ATOM   19527 H  HG23   . ILE D 1 317 ? 117.798 111.225 100.513 1.00 33.48 ? 281 ILE D HG23   1 
ATOM   19528 H  HD11   . ILE D 1 317 ? 117.823 113.066 97.283  1.00 33.59 ? 281 ILE D HD11   1 
ATOM   19529 H  HD12   . ILE D 1 317 ? 117.044 114.061 98.244  1.00 33.22 ? 281 ILE D HD12   1 
ATOM   19530 H  HD13   . ILE D 1 317 ? 118.058 114.634 97.170  1.00 33.53 ? 281 ILE D HD13   1 
ATOM   19531 N  N      . GLY D 1 318 ? 120.673 110.180 101.147 1.00 20.73 ? 282 GLY D N      1 
ATOM   19532 C  CA     . GLY D 1 318 ? 120.724 109.099 102.122 1.00 20.33 ? 282 GLY D CA     1 
ATOM   19533 C  C      . GLY D 1 318 ? 121.676 109.391 103.269 1.00 24.45 ? 282 GLY D C      1 
ATOM   19534 O  O      . GLY D 1 318 ? 121.378 109.103 104.437 1.00 32.50 ? 282 GLY D O      1 
ATOM   19535 H  H      . GLY D 1 318 ? 120.959 109.976 100.365 1.00 31.25 ? 282 GLY D H      1 
ATOM   19536 H  HA2    . GLY D 1 318 ? 119.840 108.954 102.489 1.00 29.28 ? 282 GLY D HA2    1 
ATOM   19537 H  HA3    . GLY D 1 318 ? 121.017 108.286 101.687 1.00 30.92 ? 282 GLY D HA3    1 
ATOM   19538 N  N      . ALA D 1 319 ? 122.845 109.951 102.949 1.00 21.91 ? 283 ALA D N      1 
ATOM   19539 C  CA     . ALA D 1 319 ? 123.767 110.359 104.004 1.00 23.38 ? 283 ALA D CA     1 
ATOM   19540 C  C      . ALA D 1 319 ? 123.106 111.331 104.976 1.00 30.75 ? 283 ALA D C      1 
ATOM   19541 O  O      . ALA D 1 319 ? 123.384 111.298 106.183 1.00 32.04 ? 283 ALA D O      1 
ATOM   19542 C  CB     . ALA D 1 319 ? 125.016 110.985 103.391 1.00 26.81 ? 283 ALA D CB     1 
ATOM   19543 H  H      . ALA D 1 319 ? 123.124 110.095 102.151 1.00 30.10 ? 283 ALA D H      1 
ATOM   19544 H  HA     . ALA D 1 319 ? 124.043 109.577 104.503 1.00 28.08 ? 283 ALA D HA     1 
ATOM   19545 H  HB1    . ALA D 1 319 ? 125.433 110.336 102.804 1.00 29.55 ? 283 ALA D HB1    1 
ATOM   19546 H  HB2    . ALA D 1 319 ? 124.760 111.772 102.886 1.00 29.36 ? 283 ALA D HB2    1 
ATOM   19547 H  HB3    . ALA D 1 319 ? 125.626 111.230 104.103 1.00 29.51 ? 283 ALA D HB3    1 
ATOM   19548 N  N      . GLN D 1 320 ? 122.233 112.205 104.469 1.00 27.05 ? 284 GLN D N      1 
ATOM   19549 C  CA     . GLN D 1 320 ? 121.522 113.130 105.350 1.00 14.59 ? 284 GLN D CA     1 
ATOM   19550 C  C      . GLN D 1 320 ? 120.632 112.397 106.352 1.00 16.15 ? 284 GLN D C      1 
ATOM   19551 O  O      . GLN D 1 320 ? 120.597 112.765 107.535 1.00 24.40 ? 284 GLN D O      1 
ATOM   19552 C  CB     . GLN D 1 320 ? 120.688 114.104 104.524 1.00 29.02 ? 284 GLN D CB     1 
ATOM   19553 C  CG     . GLN D 1 320 ? 121.505 115.152 103.803 1.00 28.49 ? 284 GLN D CG     1 
ATOM   19554 C  CD     . GLN D 1 320 ? 120.648 116.134 103.035 1.00 29.04 ? 284 GLN D CD     1 
ATOM   19555 O  OE1    . GLN D 1 320 ? 119.476 115.877 102.766 1.00 38.95 ? 284 GLN D OE1    1 
ATOM   19556 N  NE2    . GLN D 1 320 ? 121.231 117.270 102.680 1.00 24.25 ? 284 GLN D NE2    1 
ATOM   19557 H  H      . GLN D 1 320 ? 122.040 112.284 103.636 1.00 29.27 ? 284 GLN D H      1 
ATOM   19558 H  HA     . GLN D 1 320 ? 122.172 113.643 105.849 1.00 26.15 ? 284 GLN D HA     1 
ATOM   19559 H  HB2    . GLN D 1 320 ? 120.197 113.604 103.856 1.00 28.75 ? 284 GLN D HB2    1 
ATOM   19560 H  HB3    . GLN D 1 320 ? 120.070 114.561 105.113 1.00 29.01 ? 284 GLN D HB3    1 
ATOM   19561 H  HG2    . GLN D 1 320 ? 122.020 115.654 104.452 1.00 27.65 ? 284 GLN D HG2    1 
ATOM   19562 H  HG3    . GLN D 1 320 ? 122.095 114.714 103.173 1.00 28.66 ? 284 GLN D HG3    1 
ATOM   19563 H  HE21   . GLN D 1 320 ? 122.052 117.414 102.887 1.00 27.57 ? 284 GLN D HE21   1 
ATOM   19564 H  HE22   . GLN D 1 320 ? 120.786 117.861 102.242 1.00 28.11 ? 284 GLN D HE22   1 
ATOM   19565 N  N      . PHE D 1 321 ? 119.898 111.376 105.903 1.00 21.67 ? 285 PHE D N      1 
ATOM   19566 C  CA     . PHE D 1 321 ? 119.096 110.581 106.829 1.00 17.54 ? 285 PHE D CA     1 
ATOM   19567 C  C      . PHE D 1 321 ? 119.974 109.897 107.867 1.00 11.03 ? 285 PHE D C      1 
ATOM   19568 O  O      . PHE D 1 321 ? 119.607 109.815 109.048 1.00 13.18 ? 285 PHE D O      1 
ATOM   19569 C  CB     . PHE D 1 321 ? 118.281 109.538 106.067 1.00 21.93 ? 285 PHE D CB     1 
ATOM   19570 C  CG     . PHE D 1 321 ? 117.035 110.077 105.433 1.00 24.37 ? 285 PHE D CG     1 
ATOM   19571 C  CD1    . PHE D 1 321 ? 115.950 110.442 106.208 1.00 18.81 ? 285 PHE D CD1    1 
ATOM   19572 C  CD2    . PHE D 1 321 ? 116.940 110.198 104.059 1.00 23.25 ? 285 PHE D CD2    1 
ATOM   19573 C  CE1    . PHE D 1 321 ? 114.806 110.928 105.625 1.00 22.90 ? 285 PHE D CE1    1 
ATOM   19574 C  CE2    . PHE D 1 321 ? 115.796 110.683 103.475 1.00 17.81 ? 285 PHE D CE2    1 
ATOM   19575 C  CZ     . PHE D 1 321 ? 114.729 111.048 104.257 1.00 26.14 ? 285 PHE D CZ     1 
ATOM   19576 H  H      . PHE D 1 321 ? 119.846 111.132 105.082 1.00 27.05 ? 285 PHE D H      1 
ATOM   19577 H  HA     . PHE D 1 321 ? 118.480 111.164 107.292 1.00 26.26 ? 285 PHE D HA     1 
ATOM   19578 H  HB2    . PHE D 1 321 ? 118.832 109.169 105.361 1.00 26.94 ? 285 PHE D HB2    1 
ATOM   19579 H  HB3    . PHE D 1 321 ? 118.019 108.840 106.684 1.00 26.13 ? 285 PHE D HB3    1 
ATOM   19580 H  HD1    . PHE D 1 321 ? 115.995 110.364 107.133 1.00 24.92 ? 285 PHE D HD1    1 
ATOM   19581 H  HD2    . PHE D 1 321 ? 117.657 109.954 103.523 1.00 26.69 ? 285 PHE D HD2    1 
ATOM   19582 H  HE1    . PHE D 1 321 ? 114.083 111.174 106.154 1.00 26.46 ? 285 PHE D HE1    1 
ATOM   19583 H  HE2    . PHE D 1 321 ? 115.743 110.764 102.552 1.00 25.00 ? 285 PHE D HE2    1 
ATOM   19584 H  HZ     . PHE D 1 321 ? 113.956 111.375 103.860 1.00 26.58 ? 285 PHE D HZ     1 
ATOM   19585 N  N      . ILE D 1 322 ? 121.129 109.382 107.441 1.00 15.43 ? 286 ILE D N      1 
ATOM   19586 C  CA     . ILE D 1 322 ? 122.043 108.761 108.398 1.00 14.51 ? 286 ILE D CA     1 
ATOM   19587 C  C      . ILE D 1 322 ? 122.452 109.766 109.471 1.00 25.68 ? 286 ILE D C      1 
ATOM   19588 O  O      . ILE D 1 322 ? 122.474 109.449 110.668 1.00 31.48 ? 286 ILE D O      1 
ATOM   19589 C  CB     . ILE D 1 322 ? 123.267 108.175 107.671 1.00 19.39 ? 286 ILE D CB     1 
ATOM   19590 C  CG1    . ILE D 1 322 ? 122.829 107.051 106.733 1.00 28.58 ? 286 ILE D CG1    1 
ATOM   19591 C  CG2    . ILE D 1 322 ? 124.278 107.654 108.677 1.00 21.24 ? 286 ILE D CG2    1 
ATOM   19592 C  CD1    . ILE D 1 322 ? 123.941 106.462 105.903 1.00 25.13 ? 286 ILE D CD1    1 
ATOM   19593 H  H      . ILE D 1 322 ? 121.396 109.371 106.626 1.00 25.71 ? 286 ILE D H      1 
ATOM   19594 H  HA     . ILE D 1 322 ? 121.584 108.032 108.838 1.00 25.30 ? 286 ILE D HA     1 
ATOM   19595 H  HB     . ILE D 1 322 ? 123.681 108.875 107.146 1.00 25.72 ? 286 ILE D HB     1 
ATOM   19596 H  HG12   . ILE D 1 322 ? 122.454 106.334 107.266 1.00 26.33 ? 286 ILE D HG12   1 
ATOM   19597 H  HG13   . ILE D 1 322 ? 122.159 107.396 106.126 1.00 28.16 ? 286 ILE D HG13   1 
ATOM   19598 H  HG21   . ILE D 1 322 ? 124.961 107.148 108.214 1.00 25.66 ? 286 ILE D HG21   1 
ATOM   19599 H  HG22   . ILE D 1 322 ? 123.819 107.085 109.313 1.00 24.70 ? 286 ILE D HG22   1 
ATOM   19600 H  HG23   . ILE D 1 322 ? 124.683 108.404 109.137 1.00 26.54 ? 286 ILE D HG23   1 
ATOM   19601 H  HD11   . ILE D 1 322 ? 124.463 105.864 106.457 1.00 25.83 ? 286 ILE D HD11   1 
ATOM   19602 H  HD12   . ILE D 1 322 ? 123.553 105.972 105.163 1.00 26.52 ? 286 ILE D HD12   1 
ATOM   19603 H  HD13   . ILE D 1 322 ? 124.499 107.179 105.567 1.00 26.68 ? 286 ILE D HD13   1 
ATOM   19604 N  N      . GLY D 1 323 ? 122.787 110.990 109.061 1.00 20.58 ? 287 GLY D N      1 
ATOM   19605 C  CA     . GLY D 1 323 ? 123.154 112.009 110.035 1.00 3.19  ? 287 GLY D CA     1 
ATOM   19606 C  C      . GLY D 1 323 ? 122.028 112.349 110.996 1.00 17.08 ? 287 GLY D C      1 
ATOM   19607 O  O      . GLY D 1 323 ? 122.251 112.523 112.201 1.00 23.49 ? 287 GLY D O      1 
ATOM   19608 H  H      . GLY D 1 323 ? 122.817 111.248 108.243 1.00 24.08 ? 287 GLY D H      1 
ATOM   19609 H  HA2    . GLY D 1 323 ? 123.913 111.702 110.550 1.00 19.77 ? 287 GLY D HA2    1 
ATOM   19610 H  HA3    . GLY D 1 323 ? 123.406 112.819 109.569 1.00 20.59 ? 287 GLY D HA3    1 
ATOM   19611 N  N      . MET D 1 324 ? 120.805 112.466 110.477 1.00 17.19 ? 288 MET D N      1 
ATOM   19612 C  CA     . MET D 1 324 ? 119.673 112.752 111.355 1.00 8.19  ? 288 MET D CA     1 
ATOM   19613 C  C      . MET D 1 324 ? 119.462 111.636 112.373 1.00 15.76 ? 288 MET D C      1 
ATOM   19614 O  O      . MET D 1 324 ? 119.169 111.905 113.543 1.00 24.89 ? 288 MET D O      1 
ATOM   19615 C  CB     . MET D 1 324 ? 118.405 112.983 110.535 1.00 16.59 ? 288 MET D CB     1 
ATOM   19616 C  CG     . MET D 1 324 ? 118.196 114.434 110.135 1.00 26.23 ? 288 MET D CG     1 
ATOM   19617 S  SD     . MET D 1 324 ? 116.495 114.822 109.696 1.00 32.92 ? 288 MET D SD     1 
ATOM   19618 C  CE     . MET D 1 324 ? 116.314 113.839 108.220 1.00 13.89 ? 288 MET D CE     1 
ATOM   19619 H  H      . MET D 1 324 ? 120.610 112.401 109.644 1.00 23.62 ? 288 MET D H      1 
ATOM   19620 H  HA     . MET D 1 324 ? 119.865 113.569 111.834 1.00 21.29 ? 288 MET D HA     1 
ATOM   19621 H  HB2    . MET D 1 324 ? 118.461 112.460 109.722 1.00 23.27 ? 288 MET D HB2    1 
ATOM   19622 H  HB3    . MET D 1 324 ? 117.637 112.705 111.054 1.00 22.12 ? 288 MET D HB3    1 
ATOM   19623 H  HG2    . MET D 1 324 ? 118.446 115.006 110.875 1.00 24.09 ? 288 MET D HG2    1 
ATOM   19624 H  HG3    . MET D 1 324 ? 118.749 114.626 109.364 1.00 23.74 ? 288 MET D HG3    1 
ATOM   19625 H  HE1    . MET D 1 324 ? 115.436 113.995 107.843 1.00 22.54 ? 288 MET D HE1    1 
ATOM   19626 H  HE2    . MET D 1 324 ? 116.417 112.905 108.456 1.00 21.99 ? 288 MET D HE2    1 
ATOM   19627 H  HE3    . MET D 1 324 ? 117.000 114.101 107.587 1.00 22.06 ? 288 MET D HE3    1 
ATOM   19628 N  N      . GLY D 1 325 ? 119.600 110.377 111.953 1.00 10.22 ? 289 GLY D N      1 
ATOM   19629 C  CA     . GLY D 1 325 ? 119.527 109.285 112.914 1.00 7.90  ? 289 GLY D CA     1 
ATOM   19630 C  C      . GLY D 1 325 ? 120.636 109.331 113.947 1.00 19.75 ? 289 GLY D C      1 
ATOM   19631 O  O      . GLY D 1 325 ? 120.422 108.996 115.123 1.00 28.78 ? 289 GLY D O      1 
ATOM   19632 H  H      . GLY D 1 325 ? 119.726 110.135 111.140 1.00 22.38 ? 289 GLY D H      1 
ATOM   19633 H  HA2    . GLY D 1 325 ? 118.679 109.327 113.379 1.00 20.63 ? 289 GLY D HA2    1 
ATOM   19634 H  HA3    . GLY D 1 325 ? 119.582 108.440 112.446 1.00 22.72 ? 289 GLY D HA3    1 
ATOM   19635 N  N      . LEU D 1 326 ? 121.837 109.727 113.526 1.00 18.03 ? 290 LEU D N      1 
ATOM   19636 C  CA     . LEU D 1 326 ? 122.932 109.909 114.471 1.00 12.00 ? 290 LEU D CA     1 
ATOM   19637 C  C      . LEU D 1 326 ? 122.566 110.928 115.544 1.00 12.04 ? 290 LEU D C      1 
ATOM   19638 O  O      . LEU D 1 326 ? 122.845 110.718 116.729 1.00 16.77 ? 290 LEU D O      1 
ATOM   19639 C  CB     . LEU D 1 326 ? 124.190 110.341 113.722 1.00 19.90 ? 290 LEU D CB     1 
ATOM   19640 C  CG     . LEU D 1 326 ? 125.477 110.472 114.531 1.00 23.18 ? 290 LEU D CG     1 
ATOM   19641 C  CD1    . LEU D 1 326 ? 125.919 109.128 115.068 1.00 24.59 ? 290 LEU D CD1    1 
ATOM   19642 C  CD2    . LEU D 1 326 ? 126.561 111.088 113.675 1.00 19.92 ? 290 LEU D CD2    1 
ATOM   19643 H  H      . LEU D 1 326 ? 122.043 109.885 112.709 1.00 22.80 ? 290 LEU D H      1 
ATOM   19644 H  HA     . LEU D 1 326 ? 123.115 109.066 114.910 1.00 21.43 ? 290 LEU D HA     1 
ATOM   19645 H  HB2    . LEU D 1 326 ? 124.362 109.691 113.024 1.00 22.84 ? 290 LEU D HB2    1 
ATOM   19646 H  HB3    . LEU D 1 326 ? 124.018 111.206 113.322 1.00 22.16 ? 290 LEU D HB3    1 
ATOM   19647 H  HG     . LEU D 1 326 ? 125.319 111.060 115.283 1.00 22.71 ? 290 LEU D HG     1 
ATOM   19648 H  HD11   . LEU D 1 326 ? 126.781 109.233 115.498 1.00 22.56 ? 290 LEU D HD11   1 
ATOM   19649 H  HD12   . LEU D 1 326 ? 125.265 108.811 115.709 1.00 23.27 ? 290 LEU D HD12   1 
ATOM   19650 H  HD13   . LEU D 1 326 ? 125.989 108.505 114.328 1.00 22.99 ? 290 LEU D HD13   1 
ATOM   19651 H  HD21   . LEU D 1 326 ? 126.287 111.981 113.417 1.00 23.00 ? 290 LEU D HD21   1 
ATOM   19652 H  HD22   . LEU D 1 326 ? 126.686 110.538 112.886 1.00 21.69 ? 290 LEU D HD22   1 
ATOM   19653 H  HD23   . LEU D 1 326 ? 127.381 111.129 114.190 1.00 22.72 ? 290 LEU D HD23   1 
ATOM   19654 N  N      . LEU D 1 327 ? 121.950 112.042 115.145 1.00 11.89 ? 291 LEU D N      1 
ATOM   19655 C  CA     . LEU D 1 327 ? 121.456 113.002 116.135 1.00 8.61  ? 291 LEU D CA     1 
ATOM   19656 C  C      . LEU D 1 327 ? 120.379 112.382 117.025 1.00 12.92 ? 291 LEU D C      1 
ATOM   19657 O  O      . LEU D 1 327 ? 120.360 112.599 118.248 1.00 21.86 ? 291 LEU D O      1 
ATOM   19658 C  CB     . LEU D 1 327 ? 120.905 114.244 115.436 1.00 17.68 ? 291 LEU D CB     1 
ATOM   19659 C  CG     . LEU D 1 327 ? 121.886 115.178 114.731 1.00 17.30 ? 291 LEU D CG     1 
ATOM   19660 C  CD1    . LEU D 1 327 ? 121.134 116.288 114.035 1.00 9.97  ? 291 LEU D CD1    1 
ATOM   19661 C  CD2    . LEU D 1 327 ? 122.871 115.757 115.714 1.00 23.36 ? 291 LEU D CD2    1 
ATOM   19662 H  H      . LEU D 1 327 ? 121.816 112.267 114.329 1.00 21.71 ? 291 LEU D H      1 
ATOM   19663 H  HA     . LEU D 1 327 ? 122.189 113.274 116.702 1.00 21.41 ? 291 LEU D HA     1 
ATOM   19664 H  HB2    . LEU D 1 327 ? 120.265 113.952 114.771 1.00 22.48 ? 291 LEU D HB2    1 
ATOM   19665 H  HB3    . LEU D 1 327 ? 120.448 114.777 116.102 1.00 22.51 ? 291 LEU D HB3    1 
ATOM   19666 H  HG     . LEU D 1 327 ? 122.379 114.682 114.063 1.00 22.21 ? 291 LEU D HG     1 
ATOM   19667 H  HD11   . LEU D 1 327 ? 120.492 115.901 113.423 1.00 22.31 ? 291 LEU D HD11   1 
ATOM   19668 H  HD12   . LEU D 1 327 ? 121.765 116.839 113.550 1.00 20.95 ? 291 LEU D HD12   1 
ATOM   19669 H  HD13   . LEU D 1 327 ? 120.676 116.818 114.703 1.00 20.34 ? 291 LEU D HD13   1 
ATOM   19670 H  HD21   . LEU D 1 327 ? 123.389 116.444 115.268 1.00 23.04 ? 291 LEU D HD21   1 
ATOM   19671 H  HD22   . LEU D 1 327 ? 123.454 115.052 116.029 1.00 23.31 ? 291 LEU D HD22   1 
ATOM   19672 H  HD23   . LEU D 1 327 ? 122.379 116.141 116.455 1.00 22.86 ? 291 LEU D HD23   1 
ATOM   19673 N  N      . GLY D 1 328 ? 119.467 111.620 116.422 1.00 14.80 ? 292 GLY D N      1 
ATOM   19674 C  CA     . GLY D 1 328 ? 118.368 111.043 117.175 1.00 9.57  ? 292 GLY D CA     1 
ATOM   19675 C  C      . GLY D 1 328 ? 118.817 110.113 118.281 1.00 11.33 ? 292 GLY D C      1 
ATOM   19676 O  O      . GLY D 1 328 ? 118.167 110.028 119.325 1.00 22.94 ? 292 GLY D O      1 
ATOM   19677 H  H      . GLY D 1 328 ? 119.461 111.431 115.586 1.00 22.87 ? 292 GLY D H      1 
ATOM   19678 H  HA2    . GLY D 1 328 ? 117.843 111.752 117.571 1.00 21.79 ? 292 GLY D HA2    1 
ATOM   19679 H  HA3    . GLY D 1 328 ? 117.799 110.541 116.575 1.00 21.79 ? 292 GLY D HA3    1 
ATOM   19680 N  N      . GLU D 1 329 ? 119.909 109.381 118.062 1.00 11.48 ? 293 GLU D N      1 
ATOM   19681 C  CA     . GLU D 1 329 ? 120.410 108.503 119.120 1.00 10.71 ? 293 GLU D CA     1 
ATOM   19682 C  C      . GLU D 1 329 ? 120.687 109.281 120.405 1.00 19.57 ? 293 GLU D C      1 
ATOM   19683 O  O      . GLU D 1 329 ? 120.192 108.920 121.484 1.00 32.75 ? 293 GLU D O      1 
ATOM   19684 C  CB     . GLU D 1 329 ? 121.676 107.786 118.655 1.00 5.79  ? 293 GLU D CB     1 
ATOM   19685 C  CG     . GLU D 1 329 ? 121.455 106.792 117.533 1.00 26.25 ? 293 GLU D CG     1 
ATOM   19686 C  CD     . GLU D 1 329 ? 120.640 105.590 117.965 1.00 34.46 ? 293 GLU D CD     1 
ATOM   19687 O  OE1    . GLU D 1 329 ? 120.737 105.194 119.147 1.00 33.04 ? 293 GLU D OE1    1 
ATOM   19688 O  OE2    . GLU D 1 329 ? 119.899 105.042 117.122 1.00 26.79 ? 293 GLU D OE2    1 
ATOM   19689 H  H      . GLU D 1 329 ? 120.362 109.371 117.334 1.00 21.87 ? 293 GLU D H      1 
ATOM   19690 H  HA     . GLU D 1 329 ? 119.741 107.833 119.317 1.00 22.02 ? 293 GLU D HA     1 
ATOM   19691 H  HB2    . GLU D 1 329 ? 122.310 108.448 118.342 1.00 21.15 ? 293 GLU D HB2    1 
ATOM   19692 H  HB3    . GLU D 1 329 ? 122.053 107.305 119.406 1.00 20.32 ? 293 GLU D HB3    1 
ATOM   19693 H  HG2    . GLU D 1 329 ? 120.980 107.229 116.810 1.00 22.75 ? 293 GLU D HG2    1 
ATOM   19694 H  HG3    . GLU D 1 329 ? 122.317 106.475 117.222 1.00 23.87 ? 293 GLU D HG3    1 
ATOM   19695 N  N      . TYR D 1 330 ? 121.468 110.357 120.307 1.00 21.96 ? 294 TYR D N      1 
ATOM   19696 C  CA     . TYR D 1 330 ? 121.774 111.171 121.476 1.00 10.29 ? 294 TYR D CA     1 
ATOM   19697 C  C      . TYR D 1 330 ? 120.530 111.850 122.033 1.00 11.91 ? 294 TYR D C      1 
ATOM   19698 O  O      . TYR D 1 330 ? 120.392 111.990 123.254 1.00 16.75 ? 294 TYR D O      1 
ATOM   19699 C  CB     . TYR D 1 330 ? 122.835 112.210 121.122 1.00 14.61 ? 294 TYR D CB     1 
ATOM   19700 C  CG     . TYR D 1 330 ? 124.179 111.612 120.788 1.00 15.47 ? 294 TYR D CG     1 
ATOM   19701 C  CD1    . TYR D 1 330 ? 124.470 111.180 119.503 1.00 19.90 ? 294 TYR D CD1    1 
ATOM   19702 C  CD2    . TYR D 1 330 ? 125.159 111.478 121.759 1.00 15.70 ? 294 TYR D CD2    1 
ATOM   19703 C  CE1    . TYR D 1 330 ? 125.698 110.634 119.197 1.00 16.49 ? 294 TYR D CE1    1 
ATOM   19704 C  CE2    . TYR D 1 330 ? 126.387 110.934 121.461 1.00 11.21 ? 294 TYR D CE2    1 
ATOM   19705 C  CZ     . TYR D 1 330 ? 126.651 110.514 120.180 1.00 11.57 ? 294 TYR D CZ     1 
ATOM   19706 O  OH     . TYR D 1 330 ? 127.877 109.972 119.886 1.00 13.75 ? 294 TYR D OH     1 
ATOM   19707 H  H      . TYR D 1 330 ? 121.837 110.627 119.581 1.00 23.22 ? 294 TYR D H      1 
ATOM   19708 H  HA     . TYR D 1 330 ? 122.136 110.601 122.168 1.00 20.20 ? 294 TYR D HA     1 
ATOM   19709 H  HB2    . TYR D 1 330 ? 122.534 112.712 120.350 1.00 21.95 ? 294 TYR D HB2    1 
ATOM   19710 H  HB3    . TYR D 1 330 ? 122.954 112.805 121.876 1.00 22.26 ? 294 TYR D HB3    1 
ATOM   19711 H  HD1    . TYR D 1 330 ? 123.827 111.260 118.837 1.00 22.01 ? 294 TYR D HD1    1 
ATOM   19712 H  HD2    . TYR D 1 330 ? 124.984 111.762 122.626 1.00 21.85 ? 294 TYR D HD2    1 
ATOM   19713 H  HE1    . TYR D 1 330 ? 125.881 110.348 118.333 1.00 21.59 ? 294 TYR D HE1    1 
ATOM   19714 H  HE2    . TYR D 1 330 ? 127.035 110.850 122.120 1.00 21.61 ? 294 TYR D HE2    1 
ATOM   19715 H  HH     . TYR D 1 330 ? 128.350 109.952 120.579 1.00 21.39 ? 294 TYR D HH     1 
ATOM   19716 N  N      . ILE D 1 331 ? 119.619 112.293 121.163 1.00 9.54  ? 295 ILE D N      1 
ATOM   19717 C  CA     . ILE D 1 331 ? 118.389 112.907 121.662 1.00 8.74  ? 295 ILE D CA     1 
ATOM   19718 C  C      . ILE D 1 331 ? 117.609 111.917 122.521 1.00 16.60 ? 295 ILE D C      1 
ATOM   19719 O  O      . ILE D 1 331 ? 117.105 112.266 123.598 1.00 27.04 ? 295 ILE D O      1 
ATOM   19720 C  CB     . ILE D 1 331 ? 117.546 113.443 120.492 1.00 16.50 ? 295 ILE D CB     1 
ATOM   19721 C  CG1    . ILE D 1 331 ? 118.154 114.746 119.977 1.00 15.75 ? 295 ILE D CG1    1 
ATOM   19722 C  CG2    . ILE D 1 331 ? 116.110 113.664 120.923 1.00 13.90 ? 295 ILE D CG2    1 
ATOM   19723 C  CD1    . ILE D 1 331 ? 117.595 115.216 118.666 1.00 12.54 ? 295 ILE D CD1    1 
ATOM   19724 H  H      . ILE D 1 331 ? 119.687 112.260 120.310 1.00 22.16 ? 295 ILE D H      1 
ATOM   19725 H  HA     . ILE D 1 331 ? 118.624 113.659 122.220 1.00 20.96 ? 295 ILE D HA     1 
ATOM   19726 H  HB     . ILE D 1 331 ? 117.557 112.793 119.776 1.00 23.27 ? 295 ILE D HB     1 
ATOM   19727 H  HG12   . ILE D 1 331 ? 117.990 115.441 120.631 1.00 21.83 ? 295 ILE D HG12   1 
ATOM   19728 H  HG13   . ILE D 1 331 ? 119.107 114.618 119.865 1.00 23.02 ? 295 ILE D HG13   1 
ATOM   19729 H  HG21   . ILE D 1 331 ? 115.661 114.203 120.256 1.00 21.93 ? 295 ILE D HG21   1 
ATOM   19730 H  HG22   . ILE D 1 331 ? 115.665 112.808 121.002 1.00 21.74 ? 295 ILE D HG22   1 
ATOM   19731 H  HG23   . ILE D 1 331 ? 116.106 114.124 121.776 1.00 21.72 ? 295 ILE D HG23   1 
ATOM   19732 H  HD11   . ILE D 1 331 ? 118.117 115.972 118.357 1.00 21.86 ? 295 ILE D HD11   1 
ATOM   19733 H  HD12   . ILE D 1 331 ? 117.648 114.493 118.025 1.00 21.58 ? 295 ILE D HD12   1 
ATOM   19734 H  HD13   . ILE D 1 331 ? 116.673 115.481 118.791 1.00 21.44 ? 295 ILE D HD13   1 
ATOM   19735 N  N      . GLY D 1 332 ? 117.497 110.670 122.064 1.00 15.94 ? 296 GLY D N      1 
ATOM   19736 C  CA     . GLY D 1 332 ? 116.803 109.664 122.850 1.00 12.62 ? 296 GLY D CA     1 
ATOM   19737 C  C      . GLY D 1 332 ? 117.507 109.356 124.157 1.00 12.39 ? 296 GLY D C      1 
ATOM   19738 O  O      . GLY D 1 332 ? 116.862 109.144 125.189 1.00 16.36 ? 296 GLY D O      1 
ATOM   19739 H  H      . GLY D 1 332 ? 117.808 110.389 121.317 1.00 22.25 ? 296 GLY D H      1 
ATOM   19740 H  HA2    . GLY D 1 332 ? 115.908 109.971 123.053 1.00 21.31 ? 296 GLY D HA2    1 
ATOM   19741 H  HA3    . GLY D 1 332 ? 116.740 108.845 122.339 1.00 22.60 ? 296 GLY D HA3    1 
ATOM   19742 N  N      . ARG D 1 333 ? 118.839 109.309 124.129 1.00 17.11 ? 297 ARG D N      1 
ATOM   19743 C  CA     . ARG D 1 333 ? 119.584 109.116 125.369 1.00 5.06  ? 297 ARG D CA     1 
ATOM   19744 C  C      . ARG D 1 333 ? 119.270 110.219 126.374 1.00 15.96 ? 297 ARG D C      1 
ATOM   19745 O  O      . ARG D 1 333 ? 119.030 109.948 127.558 1.00 23.37 ? 297 ARG D O      1 
ATOM   19746 C  CB     . ARG D 1 333 ? 121.083 109.071 125.080 1.00 14.85 ? 297 ARG D CB     1 
ATOM   19747 C  CG     . ARG D 1 333 ? 121.699 107.693 125.166 1.00 21.02 ? 297 ARG D CG     1 
ATOM   19748 C  CD     . ARG D 1 333 ? 121.455 106.891 123.914 1.00 23.78 ? 297 ARG D CD     1 
ATOM   19749 N  NE     . ARG D 1 333 ? 121.877 105.505 124.068 1.00 25.80 ? 297 ARG D NE     1 
ATOM   19750 C  CZ     . ARG D 1 333 ? 121.865 104.602 123.097 1.00 23.22 ? 297 ARG D CZ     1 
ATOM   19751 N  NH1    . ARG D 1 333 ? 121.480 104.910 121.869 1.00 16.51 ? 297 ARG D NH1    1 
ATOM   19752 N  NH2    . ARG D 1 333 ? 122.249 103.359 123.365 1.00 27.75 ? 297 ARG D NH2    1 
ATOM   19753 H  H      . ARG D 1 333 ? 119.321 109.379 123.423 1.00 23.36 ? 297 ARG D H      1 
ATOM   19754 H  HA     . ARG D 1 333 ? 119.325 108.271 125.761 1.00 20.10 ? 297 ARG D HA     1 
ATOM   19755 H  HB2    . ARG D 1 333 ? 121.234 109.402 124.183 1.00 22.16 ? 297 ARG D HB2    1 
ATOM   19756 H  HB3    . ARG D 1 333 ? 121.538 109.636 125.720 1.00 22.74 ? 297 ARG D HB3    1 
ATOM   19757 H  HG2    . ARG D 1 333 ? 122.657 107.781 125.281 1.00 22.93 ? 297 ARG D HG2    1 
ATOM   19758 H  HG3    . ARG D 1 333 ? 121.311 107.213 125.912 1.00 23.15 ? 297 ARG D HG3    1 
ATOM   19759 H  HD2    . ARG D 1 333 ? 120.508 106.904 123.711 1.00 23.20 ? 297 ARG D HD2    1 
ATOM   19760 H  HD3    . ARG D 1 333 ? 121.961 107.283 123.187 1.00 22.82 ? 297 ARG D HD3    1 
ATOM   19761 H  HE     . ARG D 1 333 ? 122.299 105.298 124.788 1.00 23.00 ? 297 ARG D HE     1 
ATOM   19762 H  HH11   . ARG D 1 333 ? 121.229 105.710 121.684 1.00 23.10 ? 297 ARG D HH11   1 
ATOM   19763 H  HH12   . ARG D 1 333 ? 121.481 104.309 121.254 1.00 21.32 ? 297 ARG D HH12   1 
ATOM   19764 H  HH21   . ARG D 1 333 ? 122.500 103.151 124.161 1.00 23.46 ? 297 ARG D HH21   1 
ATOM   19765 H  HH22   . ARG D 1 333 ? 122.246 102.765 122.745 1.00 23.82 ? 297 ARG D HH22   1 
ATOM   19766 N  N      . ILE D 1 334 ? 119.269 111.473 125.915 1.00 24.99 ? 298 ILE D N      1 
ATOM   19767 C  CA     . ILE D 1 334 ? 118.959 112.593 126.802 1.00 8.26  ? 298 ILE D CA     1 
ATOM   19768 C  C      . ILE D 1 334 ? 117.545 112.463 127.348 1.00 7.34  ? 298 ILE D C      1 
ATOM   19769 O  O      . ILE D 1 334 ? 117.294 112.725 128.530 1.00 14.14 ? 298 ILE D O      1 
ATOM   19770 C  CB     . ILE D 1 334 ? 119.150 113.932 126.067 1.00 15.81 ? 298 ILE D CB     1 
ATOM   19771 C  CG1    . ILE D 1 334 ? 120.593 114.094 125.600 1.00 15.32 ? 298 ILE D CG1    1 
ATOM   19772 C  CG2    . ILE D 1 334 ? 118.783 115.088 126.972 1.00 15.73 ? 298 ILE D CG2    1 
ATOM   19773 C  CD1    . ILE D 1 334 ? 120.800 115.260 124.672 1.00 7.43  ? 298 ILE D CD1    1 
ATOM   19774 H  H      . ILE D 1 334 ? 119.447 111.701 125.107 1.00 23.91 ? 298 ILE D H      1 
ATOM   19775 H  HA     . ILE D 1 334 ? 119.568 112.574 127.552 1.00 20.60 ? 298 ILE D HA     1 
ATOM   19776 H  HB     . ILE D 1 334 ? 118.572 113.946 125.293 1.00 23.43 ? 298 ILE D HB     1 
ATOM   19777 H  HG12   . ILE D 1 334 ? 121.150 114.235 126.377 1.00 22.80 ? 298 ILE D HG12   1 
ATOM   19778 H  HG13   . ILE D 1 334 ? 120.868 113.291 125.137 1.00 21.92 ? 298 ILE D HG13   1 
ATOM   19779 H  HG21   . ILE D 1 334 ? 117.839 115.042 127.182 1.00 22.25 ? 298 ILE D HG21   1 
ATOM   19780 H  HG22   . ILE D 1 334 ? 119.307 115.026 127.783 1.00 21.98 ? 298 ILE D HG22   1 
ATOM   19781 H  HG23   . ILE D 1 334 ? 118.976 115.919 126.516 1.00 21.21 ? 298 ILE D HG23   1 
ATOM   19782 H  HD11   . ILE D 1 334 ? 120.130 115.231 123.974 1.00 20.68 ? 298 ILE D HD11   1 
ATOM   19783 H  HD12   . ILE D 1 334 ? 120.713 116.081 125.176 1.00 20.85 ? 298 ILE D HD12   1 
ATOM   19784 H  HD13   . ILE D 1 334 ? 121.686 115.202 124.286 1.00 21.23 ? 298 ILE D HD13   1 
ATOM   19785 N  N      . TYR D 1 335 ? 116.594 112.095 126.489 1.00 16.54 ? 299 TYR D N      1 
ATOM   19786 C  CA     . TYR D 1 335 ? 115.213 111.945 126.936 1.00 11.48 ? 299 TYR D CA     1 
ATOM   19787 C  C      . TYR D 1 335 ? 115.104 110.902 128.041 1.00 9.39  ? 299 TYR D C      1 
ATOM   19788 O  O      . TYR D 1 335 ? 114.483 111.148 129.084 1.00 10.54 ? 299 TYR D O      1 
ATOM   19789 C  CB     . TYR D 1 335 ? 114.331 111.573 125.746 1.00 12.10 ? 299 TYR D CB     1 
ATOM   19790 C  CG     . TYR D 1 335 ? 112.854 111.478 126.044 1.00 24.36 ? 299 TYR D CG     1 
ATOM   19791 C  CD1    . TYR D 1 335 ? 112.182 112.514 126.674 1.00 23.72 ? 299 TYR D CD1    1 
ATOM   19792 C  CD2    . TYR D 1 335 ? 112.124 110.361 125.667 1.00 22.96 ? 299 TYR D CD2    1 
ATOM   19793 C  CE1    . TYR D 1 335 ? 110.832 112.430 126.938 1.00 14.04 ? 299 TYR D CE1    1 
ATOM   19794 C  CE2    . TYR D 1 335 ? 110.775 110.271 125.925 1.00 17.92 ? 299 TYR D CE2    1 
ATOM   19795 C  CZ     . TYR D 1 335 ? 110.134 111.308 126.559 1.00 16.54 ? 299 TYR D CZ     1 
ATOM   19796 O  OH     . TYR D 1 335 ? 108.788 111.222 126.819 1.00 31.14 ? 299 TYR D OH     1 
ATOM   19797 H  H      . TYR D 1 335 ? 116.718 111.933 125.656 1.00 22.50 ? 299 TYR D H      1 
ATOM   19798 H  HA     . TYR D 1 335 ? 114.903 112.788 127.293 1.00 22.34 ? 299 TYR D HA     1 
ATOM   19799 H  HB2    . TYR D 1 335 ? 114.447 112.244 125.057 1.00 22.13 ? 299 TYR D HB2    1 
ATOM   19800 H  HB3    . TYR D 1 335 ? 114.615 110.711 125.412 1.00 22.13 ? 299 TYR D HB3    1 
ATOM   19801 H  HD1    . TYR D 1 335 ? 112.650 113.273 126.933 1.00 23.08 ? 299 TYR D HD1    1 
ATOM   19802 H  HD2    . TYR D 1 335 ? 112.553 109.657 125.238 1.00 22.72 ? 299 TYR D HD2    1 
ATOM   19803 H  HE1    . TYR D 1 335 ? 110.396 113.128 127.366 1.00 21.97 ? 299 TYR D HE1    1 
ATOM   19804 H  HE2    . TYR D 1 335 ? 110.301 109.513 125.671 1.00 23.32 ? 299 TYR D HE2    1 
ATOM   19805 H  HH     . TYR D 1 335 ? 108.470 110.536 126.454 1.00 25.19 ? 299 TYR D HH     1 
ATOM   19806 N  N      . ASN D 1 336 ? 115.717 109.735 127.839 1.00 22.34 ? 300 ASN D N      1 
ATOM   19807 C  CA     . ASN D 1 336 ? 115.652 108.690 128.855 1.00 9.33  ? 300 ASN D CA     1 
ATOM   19808 C  C      . ASN D 1 336 ? 116.320 109.130 130.152 1.00 12.95 ? 300 ASN D C      1 
ATOM   19809 O  O      . ASN D 1 336 ? 115.805 108.855 131.241 1.00 8.75  ? 300 ASN D O      1 
ATOM   19810 C  CB     . ASN D 1 336 ? 116.287 107.404 128.335 1.00 10.34 ? 300 ASN D CB     1 
ATOM   19811 C  CG     . ASN D 1 336 ? 115.445 106.724 127.277 1.00 19.29 ? 300 ASN D CG     1 
ATOM   19812 O  OD1    . ASN D 1 336 ? 114.236 106.934 127.200 1.00 25.69 ? 300 ASN D OD1    1 
ATOM   19813 N  ND2    . ASN D 1 336 ? 116.080 105.894 126.460 1.00 22.47 ? 300 ASN D ND2    1 
ATOM   19814 H  H      . ASN D 1 336 ? 116.163 109.526 127.136 1.00 24.24 ? 300 ASN D H      1 
ATOM   19815 H  HA     . ASN D 1 336 ? 114.725 108.504 129.051 1.00 21.49 ? 300 ASN D HA     1 
ATOM   19816 H  HB2    . ASN D 1 336 ? 117.151 107.607 127.948 1.00 21.34 ? 300 ASN D HB2    1 
ATOM   19817 H  HB3    . ASN D 1 336 ? 116.390 106.785 129.072 1.00 22.08 ? 300 ASN D HB3    1 
ATOM   19818 H  HD21   . ASN D 1 336 ? 116.926 105.770 126.546 1.00 22.32 ? 300 ASN D HD21   1 
ATOM   19819 H  HD22   . ASN D 1 336 ? 115.644 105.482 125.844 1.00 23.57 ? 300 ASN D HD22   1 
ATOM   19820 N  N      . ASP D 1 337 ? 117.470 109.803 130.063 1.00 25.40 ? 301 ASP D N      1 
ATOM   19821 C  CA     . ASP D 1 337 ? 118.140 110.258 131.279 1.00 14.16 ? 301 ASP D CA     1 
ATOM   19822 C  C      . ASP D 1 337 ? 117.296 111.281 132.033 1.00 20.32 ? 301 ASP D C      1 
ATOM   19823 O  O      . ASP D 1 337 ? 117.215 111.236 133.265 1.00 21.73 ? 301 ASP D O      1 
ATOM   19824 C  CB     . ASP D 1 337 ? 119.510 110.841 130.942 1.00 17.48 ? 301 ASP D CB     1 
ATOM   19825 C  CG     . ASP D 1 337 ? 120.476 109.797 130.418 1.00 27.33 ? 301 ASP D CG     1 
ATOM   19826 O  OD1    . ASP D 1 337 ? 120.034 108.669 130.116 1.00 17.58 ? 301 ASP D OD1    1 
ATOM   19827 O  OD2    . ASP D 1 337 ? 121.682 110.104 130.316 1.00 31.36 ? 301 ASP D OD2    1 
ATOM   19828 H  H      . ASP D 1 337 ? 117.875 110.000 129.333 1.00 24.08 ? 301 ASP D H      1 
ATOM   19829 H  HA     . ASP D 1 337 ? 118.276 109.501 131.864 1.00 21.33 ? 301 ASP D HA     1 
ATOM   19830 H  HB2    . ASP D 1 337 ? 119.405 111.522 130.263 1.00 23.00 ? 301 ASP D HB2    1 
ATOM   19831 H  HB3    . ASP D 1 337 ? 119.893 111.225 131.744 1.00 22.02 ? 301 ASP D HB3    1 
ATOM   19832 N  N      . VAL D 1 338 ? 116.669 112.216 131.316 1.00 22.09 ? 302 VAL D N      1 
ATOM   19833 C  CA     . VAL D 1 338 ? 115.840 113.222 131.975 1.00 17.43 ? 302 VAL D CA     1 
ATOM   19834 C  C      . VAL D 1 338 ? 114.611 112.584 132.609 1.00 16.41 ? 302 VAL D C      1 
ATOM   19835 O  O      . VAL D 1 338 ? 114.173 112.999 133.689 1.00 24.32 ? 302 VAL D O      1 
ATOM   19836 C  CB     . VAL D 1 338 ? 115.447 114.328 130.977 1.00 14.85 ? 302 VAL D CB     1 
ATOM   19837 C  CG1    . VAL D 1 338 ? 114.363 115.198 131.559 1.00 13.27 ? 302 VAL D CG1    1 
ATOM   19838 C  CG2    . VAL D 1 338 ? 116.656 115.166 130.614 1.00 14.46 ? 302 VAL D CG2    1 
ATOM   19839 H  H      . VAL D 1 338 ? 116.716 112.297 130.464 1.00 23.61 ? 302 VAL D H      1 
ATOM   19840 H  HA     . VAL D 1 338 ? 116.355 113.634 132.683 1.00 22.29 ? 302 VAL D HA     1 
ATOM   19841 H  HB     . VAL D 1 338 ? 115.103 113.926 130.167 1.00 22.28 ? 302 VAL D HB     1 
ATOM   19842 H  HG11   . VAL D 1 338 ? 114.369 116.052 131.101 1.00 21.49 ? 302 VAL D HG11   1 
ATOM   19843 H  HG12   . VAL D 1 338 ? 113.508 114.761 131.432 1.00 21.64 ? 302 VAL D HG12   1 
ATOM   19844 H  HG13   . VAL D 1 338 ? 114.540 115.325 132.503 1.00 22.20 ? 302 VAL D HG13   1 
ATOM   19845 H  HG21   . VAL D 1 338 ? 117.453 114.720 130.935 1.00 22.33 ? 302 VAL D HG21   1 
ATOM   19846 H  HG22   . VAL D 1 338 ? 116.694 115.262 129.651 1.00 22.02 ? 302 VAL D HG22   1 
ATOM   19847 H  HG23   . VAL D 1 338 ? 116.572 116.037 131.029 1.00 21.05 ? 302 VAL D HG23   1 
ATOM   19848 N  N      . ARG D 1 339 ? 114.028 111.578 131.957 1.00 26.75 ? 303 ARG D N      1 
ATOM   19849 C  CA     . ARG D 1 339 ? 112.885 110.878 132.534 1.00 18.35 ? 303 ARG D CA     1 
ATOM   19850 C  C      . ARG D 1 339 ? 113.189 110.304 133.911 1.00 30.74 ? 303 ARG D C      1 
ATOM   19851 O  O      . ARG D 1 339 ? 112.383 110.466 134.835 1.00 29.93 ? 303 ARG D O      1 
ATOM   19852 C  CB     . ARG D 1 339 ? 112.445 109.746 131.611 1.00 25.79 ? 303 ARG D CB     1 
ATOM   19853 C  CG     . ARG D 1 339 ? 111.198 110.009 130.815 1.00 14.99 ? 303 ARG D CG     1 
ATOM   19854 C  CD     . ARG D 1 339 ? 111.089 108.977 129.721 1.00 21.38 ? 303 ARG D CD     1 
ATOM   19855 N  NE     . ARG D 1 339 ? 109.714 108.625 129.404 1.00 31.15 ? 303 ARG D NE     1 
ATOM   19856 C  CZ     . ARG D 1 339 ? 109.376 107.624 128.606 1.00 33.45 ? 303 ARG D CZ     1 
ATOM   19857 N  NH1    . ARG D 1 339 ? 110.291 106.870 128.018 1.00 26.70 ? 303 ARG D NH1    1 
ATOM   19858 N  NH2    . ARG D 1 339 ? 108.089 107.369 128.397 1.00 34.48 ? 303 ARG D NH2    1 
ATOM   19859 H  H      . ARG D 1 339 ? 114.269 111.290 131.185 1.00 27.15 ? 303 ARG D H      1 
ATOM   19860 H  HA     . ARG D 1 339 ? 112.145 111.495 132.621 1.00 25.39 ? 303 ARG D HA     1 
ATOM   19861 H  HB2    . ARG D 1 339 ? 113.155 109.567 130.979 1.00 28.23 ? 303 ARG D HB2    1 
ATOM   19862 H  HB3    . ARG D 1 339 ? 112.278 108.960 132.151 1.00 28.39 ? 303 ARG D HB3    1 
ATOM   19863 H  HG2    . ARG D 1 339 ? 110.425 109.936 131.393 1.00 27.70 ? 303 ARG D HG2    1 
ATOM   19864 H  HG3    . ARG D 1 339 ? 111.241 110.889 130.414 1.00 25.61 ? 303 ARG D HG3    1 
ATOM   19865 H  HD2    . ARG D 1 339 ? 111.499 109.321 128.915 1.00 26.20 ? 303 ARG D HD2    1 
ATOM   19866 H  HD3    . ARG D 1 339 ? 111.541 108.168 130.003 1.00 26.71 ? 303 ARG D HD3    1 
ATOM   19867 H  HE     . ARG D 1 339 ? 109.104 109.195 129.605 1.00 28.76 ? 303 ARG D HE     1 
ATOM   19868 H  HH11   . ARG D 1 339 ? 111.126 107.025 128.148 1.00 26.59 ? 303 ARG D HH11   1 
ATOM   19869 H  HH12   . ARG D 1 339 ? 110.050 106.226 127.503 1.00 28.67 ? 303 ARG D HH12   1 
ATOM   19870 H  HH21   . ARG D 1 339 ? 107.489 107.855 128.776 1.00 28.79 ? 303 ARG D HH21   1 
ATOM   19871 H  HH22   . ARG D 1 339 ? 107.859 106.722 127.880 1.00 30.67 ? 303 ARG D HH22   1 
ATOM   19872 N  N      . ALA D 1 340 ? 114.326 109.625 134.061 1.00 29.88 ? 304 ALA D N      1 
ATOM   19873 C  CA     . ALA D 1 340 ? 114.774 109.094 135.347 1.00 16.36 ? 304 ALA D CA     1 
ATOM   19874 C  C      . ALA D 1 340 ? 113.871 107.966 135.837 1.00 25.97 ? 304 ALA D C      1 
ATOM   19875 O  O      . ALA D 1 340 ? 113.501 107.908 137.011 1.00 31.83 ? 304 ALA D O      1 
ATOM   19876 C  CB     . ALA D 1 340 ? 114.867 110.198 136.398 1.00 25.24 ? 304 ALA D CB     1 
ATOM   19877 H  H      . ALA D 1 340 ? 114.865 109.450 133.416 1.00 28.11 ? 304 ALA D H      1 
ATOM   19878 H  HA     . ALA D 1 340 ? 115.663 108.726 135.235 1.00 27.42 ? 304 ALA D HA     1 
ATOM   19879 H  HB1    . ALA D 1 340 ? 115.468 110.886 136.076 1.00 28.85 ? 304 ALA D HB1    1 
ATOM   19880 H  HB2    . ALA D 1 340 ? 115.207 109.815 137.219 1.00 28.35 ? 304 ALA D HB2    1 
ATOM   19881 H  HB3    . ALA D 1 340 ? 113.986 110.570 136.546 1.00 30.08 ? 304 ALA D HB3    1 
ATOM   19882 N  N      . ARG D 1 341 ? 113.516 107.056 134.931 1.00 35.17 ? 305 ARG D N      1 
ATOM   19883 C  CA     . ARG D 1 341 ? 112.772 105.876 135.327 1.00 29.81 ? 305 ARG D CA     1 
ATOM   19884 C  C      . ARG D 1 341 ? 113.719 104.852 135.945 1.00 31.11 ? 305 ARG D C      1 
ATOM   19885 O  O      . ARG D 1 341 ? 114.928 104.884 135.703 1.00 36.79 ? 305 ARG D O      1 
ATOM   19886 C  CB     . ARG D 1 341 ? 112.049 105.266 134.131 1.00 29.26 ? 305 ARG D CB     1 
ATOM   19887 C  CG     . ARG D 1 341 ? 110.745 105.950 133.780 1.00 32.49 ? 305 ARG D CG     1 
ATOM   19888 C  CD     . ARG D 1 341 ? 110.038 105.246 132.640 1.00 28.91 ? 305 ARG D CD     1 
ATOM   19889 N  NE     . ARG D 1 341 ? 108.836 105.959 132.227 1.00 35.74 ? 305 ARG D NE     1 
ATOM   19890 C  CZ     . ARG D 1 341 ? 108.060 105.597 131.215 1.00 35.71 ? 305 ARG D CZ     1 
ATOM   19891 N  NH1    . ARG D 1 341 ? 108.329 104.527 130.486 1.00 32.06 ? 305 ARG D NH1    1 
ATOM   19892 N  NH2    . ARG D 1 341 ? 106.988 106.328 130.927 1.00 36.17 ? 305 ARG D NH2    1 
ATOM   19893 H  H      . ARG D 1 341 ? 113.697 107.100 134.092 1.00 32.97 ? 305 ARG D H      1 
ATOM   19894 H  HA     . ARG D 1 341 ? 112.110 106.131 135.985 1.00 32.57 ? 305 ARG D HA     1 
ATOM   19895 H  HB2    . ARG D 1 341 ? 112.629 105.322 133.358 1.00 33.42 ? 305 ARG D HB2    1 
ATOM   19896 H  HB3    . ARG D 1 341 ? 111.850 104.339 134.328 1.00 33.21 ? 305 ARG D HB3    1 
ATOM   19897 H  HG2    . ARG D 1 341 ? 110.161 105.935 134.552 1.00 33.88 ? 305 ARG D HG2    1 
ATOM   19898 H  HG3    . ARG D 1 341 ? 110.923 106.863 133.511 1.00 34.60 ? 305 ARG D HG3    1 
ATOM   19899 H  HD2    . ARG D 1 341 ? 110.633 105.190 131.879 1.00 33.04 ? 305 ARG D HD2    1 
ATOM   19900 H  HD3    . ARG D 1 341 ? 109.779 104.357 132.925 1.00 33.31 ? 305 ARG D HD3    1 
ATOM   19901 H  HE     . ARG D 1 341 ? 108.585 106.628 132.704 1.00 33.90 ? 305 ARG D HE     1 
ATOM   19902 H  HH11   . ARG D 1 341 ? 109.020 104.048 130.663 1.00 33.34 ? 305 ARG D HH11   1 
ATOM   19903 H  HH12   . ARG D 1 341 ? 107.812 104.311 129.834 1.00 33.88 ? 305 ARG D HH12   1 
ATOM   19904 H  HH21   . ARG D 1 341 ? 106.804 107.026 131.395 1.00 34.44 ? 305 ARG D HH21   1 
ATOM   19905 H  HH22   . ARG D 1 341 ? 106.478 106.101 130.274 1.00 34.65 ? 305 ARG D HH22   1 
ATOM   19906 N  N      . PRO D 1 342 ? 113.193 103.932 136.752 1.00 35.75 ? 306 PRO D N      1 
ATOM   19907 C  CA     . PRO D 1 342 ? 114.058 102.922 137.367 1.00 31.26 ? 306 PRO D CA     1 
ATOM   19908 C  C      . PRO D 1 342 ? 114.803 102.107 136.320 1.00 35.03 ? 306 PRO D C      1 
ATOM   19909 O  O      . PRO D 1 342 ? 114.266 101.774 135.262 1.00 39.12 ? 306 PRO D O      1 
ATOM   19910 C  CB     . PRO D 1 342 ? 113.078 102.057 138.165 1.00 29.68 ? 306 PRO D CB     1 
ATOM   19911 C  CG     . PRO D 1 342 ? 111.929 102.941 138.432 1.00 36.27 ? 306 PRO D CG     1 
ATOM   19912 C  CD     . PRO D 1 342 ? 111.807 103.829 137.236 1.00 43.86 ? 306 PRO D CD     1 
ATOM   19913 H  HA     . PRO D 1 342 ? 114.691 103.336 137.972 1.00 36.81 ? 306 PRO D HA     1 
ATOM   19914 H  HB2    . PRO D 1 342 ? 112.807 101.296 137.631 1.00 36.52 ? 306 PRO D HB2    1 
ATOM   19915 H  HB3    . PRO D 1 342 ? 113.494 101.772 138.992 1.00 36.32 ? 306 PRO D HB3    1 
ATOM   19916 H  HG2    . PRO D 1 342 ? 111.129 102.405 138.539 1.00 37.72 ? 306 PRO D HG2    1 
ATOM   19917 H  HG3    . PRO D 1 342 ? 112.100 103.465 139.229 1.00 36.96 ? 306 PRO D HG3    1 
ATOM   19918 H  HD2    . PRO D 1 342 ? 111.242 103.415 136.566 1.00 38.81 ? 306 PRO D HD2    1 
ATOM   19919 H  HD3    . PRO D 1 342 ? 111.470 104.697 137.501 1.00 37.80 ? 306 PRO D HD3    1 
ATOM   19920 N  N      . ARG D 1 343 ? 116.059 101.786 136.631 1.00 37.32 ? 307 ARG D N      1 
ATOM   19921 C  CA     . ARG D 1 343 ? 116.891 101.011 135.721 1.00 34.34 ? 307 ARG D CA     1 
ATOM   19922 C  C      . ARG D 1 343 ? 116.516 99.536  135.716 1.00 31.71 ? 307 ARG D C      1 
ATOM   19923 O  O      . ARG D 1 343 ? 116.836 98.829  134.755 1.00 32.97 ? 307 ARG D O      1 
ATOM   19924 C  CB     . ARG D 1 343 ? 118.358 101.189 136.108 1.00 30.99 ? 307 ARG D CB     1 
ATOM   19925 C  CG     . ARG D 1 343 ? 119.356 100.781 135.050 1.00 30.10 ? 307 ARG D CG     1 
ATOM   19926 C  CD     . ARG D 1 343 ? 120.641 101.580 135.203 1.00 33.25 ? 307 ARG D CD     1 
ATOM   19927 N  NE     . ARG D 1 343 ? 121.027 101.731 136.601 1.00 30.79 ? 307 ARG D NE     1 
ATOM   19928 C  CZ     . ARG D 1 343 ? 121.968 102.559 137.034 1.00 29.44 ? 307 ARG D CZ     1 
ATOM   19929 N  NH1    . ARG D 1 343 ? 122.649 103.329 136.202 1.00 25.83 ? 307 ARG D NH1    1 
ATOM   19930 N  NH2    . ARG D 1 343 ? 122.230 102.618 138.335 1.00 30.52 ? 307 ARG D NH2    1 
ATOM   19931 H  H      . ARG D 1 343 ? 116.449 102.003 137.364 1.00 33.96 ? 307 ARG D H      1 
ATOM   19932 H  HA     . ARG D 1 343 ? 116.776 101.348 134.821 1.00 33.78 ? 307 ARG D HA     1 
ATOM   19933 H  HB2    . ARG D 1 343 ? 118.510 102.124 136.305 1.00 33.23 ? 307 ARG D HB2    1 
ATOM   19934 H  HB3    . ARG D 1 343 ? 118.536 100.656 136.899 1.00 33.02 ? 307 ARG D HB3    1 
ATOM   19935 H  HG2    . ARG D 1 343 ? 119.565 99.841  135.148 1.00 33.08 ? 307 ARG D HG2    1 
ATOM   19936 H  HG3    . ARG D 1 343 ? 118.986 100.959 134.172 1.00 32.58 ? 307 ARG D HG3    1 
ATOM   19937 H  HD2    . ARG D 1 343 ? 121.359 101.125 134.738 1.00 33.14 ? 307 ARG D HD2    1 
ATOM   19938 H  HD3    . ARG D 1 343 ? 120.510 102.465 134.834 1.00 33.78 ? 307 ARG D HD3    1 
ATOM   19939 H  HE     . ARG D 1 343 ? 120.712 101.162 137.162 1.00 32.70 ? 307 ARG D HE     1 
ATOM   19940 H  HH11   . ARG D 1 343 ? 122.489 103.300 135.358 1.00 32.49 ? 307 ARG D HH11   1 
ATOM   19941 H  HH12   . ARG D 1 343 ? 123.254 103.857 136.508 1.00 32.38 ? 307 ARG D HH12   1 
ATOM   19942 H  HH21   . ARG D 1 343 ? 121.793 102.123 138.885 1.00 32.98 ? 307 ARG D HH21   1 
ATOM   19943 H  HH22   . ARG D 1 343 ? 122.838 103.152 138.625 1.00 32.72 ? 307 ARG D HH22   1 
ATOM   19944 N  N      . TYR D 1 344 ? 115.843 99.063  136.761 1.00 35.83 ? 308 TYR D N      1 
ATOM   19945 C  CA     . TYR D 1 344 ? 115.383 97.685  136.845 1.00 37.42 ? 308 TYR D CA     1 
ATOM   19946 C  C      . TYR D 1 344 ? 114.300 97.618  137.912 1.00 38.40 ? 308 TYR D C      1 
ATOM   19947 O  O      . TYR D 1 344 ? 114.180 98.507  138.758 1.00 33.85 ? 308 TYR D O      1 
ATOM   19948 C  CB     . TYR D 1 344 ? 116.534 96.727  137.168 1.00 29.58 ? 308 TYR D CB     1 
ATOM   19949 C  CG     . TYR D 1 344 ? 117.223 97.032  138.477 1.00 37.16 ? 308 TYR D CG     1 
ATOM   19950 C  CD1    . TYR D 1 344 ? 116.745 96.513  139.670 1.00 40.04 ? 308 TYR D CD1    1 
ATOM   19951 C  CD2    . TYR D 1 344 ? 118.348 97.843  138.520 1.00 36.43 ? 308 TYR D CD2    1 
ATOM   19952 C  CE1    . TYR D 1 344 ? 117.368 96.791  140.867 1.00 37.63 ? 308 TYR D CE1    1 
ATOM   19953 C  CE2    . TYR D 1 344 ? 118.977 98.125  139.713 1.00 34.60 ? 308 TYR D CE2    1 
ATOM   19954 C  CZ     . TYR D 1 344 ? 118.483 97.597  140.883 1.00 37.36 ? 308 TYR D CZ     1 
ATOM   19955 O  OH     . TYR D 1 344 ? 119.109 97.876  142.075 1.00 40.99 ? 308 TYR D OH     1 
ATOM   19956 H  H      . TYR D 1 344 ? 115.636 99.534  137.448 1.00 37.26 ? 308 TYR D H      1 
ATOM   19957 H  HA     . TYR D 1 344 ? 114.995 97.423  135.997 1.00 37.05 ? 308 TYR D HA     1 
ATOM   19958 H  HB2    . TYR D 1 344 ? 116.186 95.824  137.223 1.00 36.00 ? 308 TYR D HB2    1 
ATOM   19959 H  HB3    . TYR D 1 344 ? 117.196 96.778  136.463 1.00 35.78 ? 308 TYR D HB3    1 
ATOM   19960 H  HD1    . TYR D 1 344 ? 115.992 95.970  139.661 1.00 37.01 ? 308 TYR D HD1    1 
ATOM   19961 H  HD2    . TYR D 1 344 ? 118.685 98.202  137.732 1.00 37.13 ? 308 TYR D HD2    1 
ATOM   19962 H  HE1    . TYR D 1 344 ? 117.037 96.436  141.659 1.00 36.98 ? 308 TYR D HE1    1 
ATOM   19963 H  HE2    . TYR D 1 344 ? 119.731 98.670  139.727 1.00 36.57 ? 308 TYR D HE2    1 
ATOM   19964 H  HH     . TYR D 1 344 ? 119.719 98.441  141.951 1.00 37.65 ? 308 TYR D HH     1 
ATOM   19965 N  N      . PHE D 1 345 ? 113.508 96.549  137.862 1.00 46.88 ? 309 PHE D N      1 
ATOM   19966 C  CA     . PHE D 1 345 ? 112.484 96.307  138.868 1.00 49.55 ? 309 PHE D CA     1 
ATOM   19967 C  C      . PHE D 1 345 ? 112.588 94.868  139.348 1.00 47.42 ? 309 PHE D C      1 
ATOM   19968 O  O      . PHE D 1 345 ? 112.683 93.942  138.538 1.00 49.08 ? 309 PHE D O      1 
ATOM   19969 C  CB     . PHE D 1 345 ? 111.079 96.586  138.321 1.00 53.47 ? 309 PHE D CB     1 
ATOM   19970 C  CG     . PHE D 1 345 ? 110.072 96.911  139.387 1.00 52.60 ? 309 PHE D CG     1 
ATOM   19971 C  CD1    . PHE D 1 345 ? 110.116 98.127  140.047 1.00 45.82 ? 309 PHE D CD1    1 
ATOM   19972 C  CD2    . PHE D 1 345 ? 109.085 96.003  139.732 1.00 51.54 ? 309 PHE D CD2    1 
ATOM   19973 C  CE1    . PHE D 1 345 ? 109.198 98.431  141.029 1.00 48.51 ? 309 PHE D CE1    1 
ATOM   19974 C  CE2    . PHE D 1 345 ? 108.163 96.303  140.715 1.00 49.39 ? 309 PHE D CE2    1 
ATOM   19975 C  CZ     . PHE D 1 345 ? 108.219 97.519  141.363 1.00 50.62 ? 309 PHE D CZ     1 
ATOM   19976 H  H      . PHE D 1 345 ? 113.541 95.950  137.248 1.00 48.45 ? 309 PHE D H      1 
ATOM   19977 H  HA     . PHE D 1 345 ? 112.636 96.888  139.629 1.00 48.74 ? 309 PHE D HA     1 
ATOM   19978 H  HB2    . PHE D 1 345 ? 111.122 97.340  137.712 1.00 49.48 ? 309 PHE D HB2    1 
ATOM   19979 H  HB3    . PHE D 1 345 ? 110.766 95.801  137.847 1.00 49.54 ? 309 PHE D HB3    1 
ATOM   19980 H  HD1    . PHE D 1 345 ? 110.773 98.746  139.828 1.00 48.37 ? 309 PHE D HD1    1 
ATOM   19981 H  HD2    . PHE D 1 345 ? 109.041 95.181  139.299 1.00 49.59 ? 309 PHE D HD2    1 
ATOM   19982 H  HE1    . PHE D 1 345 ? 109.238 99.252  141.465 1.00 49.15 ? 309 PHE D HE1    1 
ATOM   19983 H  HE2    . PHE D 1 345 ? 107.504 95.687  140.939 1.00 49.93 ? 309 PHE D HE2    1 
ATOM   19984 H  HZ     . PHE D 1 345 ? 107.599 97.723  142.025 1.00 49.83 ? 309 PHE D HZ     1 
ATOM   19985 N  N      . VAL D 1 346 ? 112.562 94.690  140.666 1.00 48.48 ? 310 VAL D N      1 
ATOM   19986 C  CA     . VAL D 1 346 ? 112.742 93.387  141.294 1.00 51.17 ? 310 VAL D CA     1 
ATOM   19987 C  C      . VAL D 1 346 ? 111.375 92.783  141.575 1.00 53.69 ? 310 VAL D C      1 
ATOM   19988 O  O      . VAL D 1 346 ? 110.491 93.451  142.127 1.00 58.00 ? 310 VAL D O      1 
ATOM   19989 C  CB     . VAL D 1 346 ? 113.564 93.504  142.588 1.00 50.63 ? 310 VAL D CB     1 
ATOM   19990 C  CG1    . VAL D 1 346 ? 113.620 92.161  143.294 1.00 48.63 ? 310 VAL D CG1    1 
ATOM   19991 C  CG2    . VAL D 1 346 ? 114.964 94.016  142.282 1.00 52.42 ? 310 VAL D CG2    1 
ATOM   19992 H  H      . VAL D 1 346 ? 112.442 95.327  141.230 1.00 51.02 ? 310 VAL D H      1 
ATOM   19993 H  HA     . VAL D 1 346 ? 113.215 92.799  140.685 1.00 52.06 ? 310 VAL D HA     1 
ATOM   19994 H  HB     . VAL D 1 346 ? 113.134 94.138  143.180 1.00 51.58 ? 310 VAL D HB     1 
ATOM   19995 H  HG11   . VAL D 1 346 ? 113.467 91.457  142.645 1.00 51.33 ? 310 VAL D HG11   1 
ATOM   19996 H  HG12   . VAL D 1 346 ? 114.493 92.050  143.701 1.00 51.53 ? 310 VAL D HG12   1 
ATOM   19997 H  HG13   . VAL D 1 346 ? 112.934 92.139  143.978 1.00 51.14 ? 310 VAL D HG13   1 
ATOM   19998 H  HG21   . VAL D 1 346 ? 114.926 94.976  142.156 1.00 51.73 ? 310 VAL D HG21   1 
ATOM   19999 H  HG22   . VAL D 1 346 ? 115.284 93.588  141.473 1.00 51.33 ? 310 VAL D HG22   1 
ATOM   20000 H  HG23   . VAL D 1 346 ? 115.553 93.803  143.021 1.00 51.39 ? 310 VAL D HG23   1 
ATOM   20001 N  N      . GLN D 1 347 ? 111.200 91.518  141.193 1.00 57.88 ? 311 GLN D N      1 
ATOM   20002 C  CA     . GLN D 1 347 ? 109.951 90.818  141.469 1.00 56.37 ? 311 GLN D CA     1 
ATOM   20003 C  C      . GLN D 1 347 ? 109.955 90.224  142.873 1.00 59.05 ? 311 GLN D C      1 
ATOM   20004 O  O      . GLN D 1 347 ? 108.948 90.290  143.586 1.00 59.41 ? 311 GLN D O      1 
ATOM   20005 C  CB     . GLN D 1 347 ? 109.728 89.726  140.422 1.00 56.30 ? 311 GLN D CB     1 
ATOM   20006 C  CG     . GLN D 1 347 ? 108.341 89.125  140.431 1.00 54.98 ? 311 GLN D CG     1 
ATOM   20007 C  CD     . GLN D 1 347 ? 108.122 88.163  139.282 1.00 56.87 ? 311 GLN D CD     1 
ATOM   20008 O  OE1    . GLN D 1 347 ? 108.805 87.145  139.171 1.00 57.97 ? 311 GLN D OE1    1 
ATOM   20009 N  NE2    . GLN D 1 347 ? 107.174 88.487  138.413 1.00 55.08 ? 311 GLN D NE2    1 
ATOM   20010 H  H      . GLN D 1 347 ? 111.786 91.047  140.779 1.00 56.46 ? 311 GLN D H      1 
ATOM   20011 H  HA     . GLN D 1 347 ? 109.216 91.445  141.409 1.00 56.06 ? 311 GLN D HA     1 
ATOM   20012 H  HB2    . GLN D 1 347 ? 109.876 90.105  139.543 1.00 56.42 ? 311 GLN D HB2    1 
ATOM   20013 H  HB3    . GLN D 1 347 ? 110.359 89.008  140.582 1.00 57.02 ? 311 GLN D HB3    1 
ATOM   20014 H  HG2    . GLN D 1 347 ? 108.216 88.639  141.261 1.00 56.19 ? 311 GLN D HG2    1 
ATOM   20015 H  HG3    . GLN D 1 347 ? 107.688 89.837  140.359 1.00 56.61 ? 311 GLN D HG3    1 
ATOM   20016 H  HE21   . GLN D 1 347 ? 107.013 87.973  137.742 1.00 56.35 ? 311 GLN D HE21   1 
ATOM   20017 H  HE22   . GLN D 1 347 ? 106.719 89.208  138.521 1.00 56.64 ? 311 GLN D HE22   1 
ATOM   20018 N  N      . GLN D 1 348 ? 111.078 89.640  143.283 1.00 64.04 ? 312 GLN D N      1 
ATOM   20019 C  CA     . GLN D 1 348 ? 111.219 89.090  144.624 1.00 62.66 ? 312 GLN D CA     1 
ATOM   20020 C  C      . GLN D 1 348 ? 112.656 88.632  144.817 1.00 62.94 ? 312 GLN D C      1 
ATOM   20021 O  O      . GLN D 1 348 ? 113.368 88.335  143.854 1.00 63.19 ? 312 GLN D O      1 
ATOM   20022 C  CB     . GLN D 1 348 ? 110.245 87.931  144.863 1.00 63.29 ? 312 GLN D CB     1 
ATOM   20023 C  CG     . GLN D 1 348 ? 110.296 86.847  143.804 1.00 64.20 ? 312 GLN D CG     1 
ATOM   20024 C  CD     . GLN D 1 348 ? 109.334 85.712  144.089 1.00 65.18 ? 312 GLN D CD     1 
ATOM   20025 O  OE1    . GLN D 1 348 ? 108.897 85.525  145.225 1.00 62.92 ? 312 GLN D OE1    1 
ATOM   20026 N  NE2    . GLN D 1 348 ? 108.994 84.950  143.057 1.00 64.49 ? 312 GLN D NE2    1 
ATOM   20027 H  H      . GLN D 1 348 ? 111.781 89.550  142.797 1.00 62.13 ? 312 GLN D H      1 
ATOM   20028 H  HA     . GLN D 1 348 ? 111.031 89.783  145.276 1.00 62.04 ? 312 GLN D HA     1 
ATOM   20029 H  HB2    . GLN D 1 348 ? 110.454 87.518  145.715 1.00 62.58 ? 312 GLN D HB2    1 
ATOM   20030 H  HB3    . GLN D 1 348 ? 109.341 88.280  144.883 1.00 62.37 ? 312 GLN D HB3    1 
ATOM   20031 H  HG2    . GLN D 1 348 ? 110.061 87.233  142.946 1.00 62.06 ? 312 GLN D HG2    1 
ATOM   20032 H  HG3    . GLN D 1 348 ? 111.193 86.481  143.769 1.00 62.45 ? 312 GLN D HG3    1 
ATOM   20033 H  HE21   . GLN D 1 348 ? 108.450 84.294  143.168 1.00 62.58 ? 312 GLN D HE21   1 
ATOM   20034 H  HE22   . GLN D 1 348 ? 109.318 85.112  142.277 1.00 62.57 ? 312 GLN D HE22   1 
ATOM   20035 N  N      . VAL D 1 349 ? 113.071 88.575  146.081 1.00 59.45 ? 313 VAL D N      1 
ATOM   20036 C  CA     . VAL D 1 349 ? 114.414 88.157  146.464 1.00 59.46 ? 313 VAL D CA     1 
ATOM   20037 C  C      . VAL D 1 349 ? 114.292 87.004  147.447 1.00 63.01 ? 313 VAL D C      1 
ATOM   20038 O  O      . VAL D 1 349 ? 113.446 87.035  148.348 1.00 64.34 ? 313 VAL D O      1 
ATOM   20039 C  CB     . VAL D 1 349 ? 115.220 89.314  147.085 1.00 59.97 ? 313 VAL D CB     1 
ATOM   20040 C  CG1    . VAL D 1 349 ? 116.626 88.851  147.433 1.00 58.56 ? 313 VAL D CG1    1 
ATOM   20041 C  CG2    . VAL D 1 349 ? 115.257 90.500  146.136 1.00 61.95 ? 313 VAL D CG2    1 
ATOM   20042 H  H      . VAL D 1 349 ? 112.577 88.781  146.752 1.00 60.35 ? 313 VAL D H      1 
ATOM   20043 H  HA     . VAL D 1 349 ? 114.888 87.842  145.680 1.00 60.35 ? 313 VAL D HA     1 
ATOM   20044 H  HB     . VAL D 1 349 ? 114.785 89.598  147.905 1.00 60.54 ? 313 VAL D HB     1 
ATOM   20045 H  HG11   . VAL D 1 349 ? 116.969 88.308  146.707 1.00 59.95 ? 313 VAL D HG11   1 
ATOM   20046 H  HG12   . VAL D 1 349 ? 117.194 89.625  147.565 1.00 60.13 ? 313 VAL D HG12   1 
ATOM   20047 H  HG13   . VAL D 1 349 ? 116.590 88.329  148.249 1.00 60.26 ? 313 VAL D HG13   1 
ATOM   20048 H  HG21   . VAL D 1 349 ? 114.927 90.216  145.269 1.00 60.51 ? 313 VAL D HG21   1 
ATOM   20049 H  HG22   . VAL D 1 349 ? 114.693 91.204  146.490 1.00 60.74 ? 313 VAL D HG22   1 
ATOM   20050 H  HG23   . VAL D 1 349 ? 116.170 90.815  146.054 1.00 60.81 ? 313 VAL D HG23   1 
ATOM   20051 N  N      . ILE D 1 350 ? 115.133 85.988  147.275 1.00 64.81 ? 314 ILE D N      1 
ATOM   20052 C  CA     . ILE D 1 350 ? 115.071 84.763  148.064 1.00 63.12 ? 314 ILE D CA     1 
ATOM   20053 C  C      . ILE D 1 350 ? 116.445 84.527  148.675 1.00 61.42 ? 314 ILE D C      1 
ATOM   20054 O  O      . ILE D 1 350 ? 117.349 84.006  148.010 1.00 61.58 ? 314 ILE D O      1 
ATOM   20055 C  CB     . ILE D 1 350 ? 114.630 83.562  147.220 1.00 61.41 ? 314 ILE D CB     1 
ATOM   20056 C  CG1    . ILE D 1 350 ? 113.209 83.786  146.699 1.00 63.32 ? 314 ILE D CG1    1 
ATOM   20057 C  CG2    . ILE D 1 350 ? 114.717 82.282  148.036 1.00 61.67 ? 314 ILE D CG2    1 
ATOM   20058 C  CD1    . ILE D 1 350 ? 112.801 82.838  145.600 1.00 65.25 ? 314 ILE D CD1    1 
ATOM   20059 H  H      . ILE D 1 350 ? 115.764 85.987  146.691 1.00 62.51 ? 314 ILE D H      1 
ATOM   20060 H  HA     . ILE D 1 350 ? 114.435 84.876  148.786 1.00 62.43 ? 314 ILE D HA     1 
ATOM   20061 H  HB     . ILE D 1 350 ? 115.227 83.484  146.460 1.00 61.92 ? 314 ILE D HB     1 
ATOM   20062 H  HG12   . ILE D 1 350 ? 112.585 83.674  147.433 1.00 62.37 ? 314 ILE D HG12   1 
ATOM   20063 H  HG13   . ILE D 1 350 ? 113.142 84.687  146.348 1.00 61.92 ? 314 ILE D HG13   1 
ATOM   20064 H  HG21   . ILE D 1 350 ? 114.324 82.436  148.909 1.00 62.26 ? 314 ILE D HG21   1 
ATOM   20065 H  HG22   . ILE D 1 350 ? 115.650 82.034  148.132 1.00 62.04 ? 314 ILE D HG22   1 
ATOM   20066 H  HG23   . ILE D 1 350 ? 114.239 81.576  147.576 1.00 62.10 ? 314 ILE D HG23   1 
ATOM   20067 H  HD11   . ILE D 1 350 ? 113.428 82.922  144.865 1.00 62.59 ? 314 ILE D HD11   1 
ATOM   20068 H  HD12   . ILE D 1 350 ? 112.810 81.931  145.942 1.00 62.44 ? 314 ILE D HD12   1 
ATOM   20069 H  HD13   . ILE D 1 350 ? 111.908 83.070  145.302 1.00 62.64 ? 314 ILE D HD13   1 
ATOM   20070 N  N      . TYR D 1 351 ? 116.604 84.902  149.943 1.00 60.82 ? 315 TYR D N      1 
ATOM   20071 C  CA     . TYR D 1 351 ? 117.821 84.600  150.679 1.00 62.78 ? 315 TYR D CA     1 
ATOM   20072 C  C      . TYR D 1 351 ? 117.769 83.178  151.232 1.00 66.78 ? 315 TYR D C      1 
ATOM   20073 O  O      . TYR D 1 351 ? 116.686 82.615  151.416 1.00 65.20 ? 315 TYR D O      1 
ATOM   20074 C  CB     . TYR D 1 351 ? 118.005 85.579  151.834 1.00 62.28 ? 315 TYR D CB     1 
ATOM   20075 C  CG     . TYR D 1 351 ? 118.364 86.988  151.425 1.00 65.08 ? 315 TYR D CG     1 
ATOM   20076 C  CD1    . TYR D 1 351 ? 117.387 87.882  151.006 1.00 65.17 ? 315 TYR D CD1    1 
ATOM   20077 C  CD2    . TYR D 1 351 ? 119.678 87.431  151.475 1.00 66.64 ? 315 TYR D CD2    1 
ATOM   20078 C  CE1    . TYR D 1 351 ? 117.713 89.174  150.638 1.00 65.02 ? 315 TYR D CE1    1 
ATOM   20079 C  CE2    . TYR D 1 351 ? 120.012 88.720  151.108 1.00 65.61 ? 315 TYR D CE2    1 
ATOM   20080 C  CZ     . TYR D 1 351 ? 119.026 89.587  150.691 1.00 64.23 ? 315 TYR D CZ     1 
ATOM   20081 O  OH     . TYR D 1 351 ? 119.357 90.871  150.327 1.00 63.57 ? 315 TYR D OH     1 
ATOM   20082 H  H      . TYR D 1 351 ? 116.018 85.334  150.399 1.00 63.10 ? 315 TYR D H      1 
ATOM   20083 H  HA     . TYR D 1 351 ? 118.576 84.686  150.081 1.00 63.44 ? 315 TYR D HA     1 
ATOM   20084 H  HB2    . TYR D 1 351 ? 117.178 85.623  152.337 1.00 63.63 ? 315 TYR D HB2    1 
ATOM   20085 H  HB3    . TYR D 1 351 ? 118.719 85.252  152.403 1.00 63.31 ? 315 TYR D HB3    1 
ATOM   20086 H  HD1    . TYR D 1 351 ? 116.500 87.606  150.969 1.00 63.23 ? 315 TYR D HD1    1 
ATOM   20087 H  HD2    . TYR D 1 351 ? 120.345 86.848  151.756 1.00 63.56 ? 315 TYR D HD2    1 
ATOM   20088 H  HE1    . TYR D 1 351 ? 117.049 89.761  150.356 1.00 63.43 ? 315 TYR D HE1    1 
ATOM   20089 H  HE2    . TYR D 1 351 ? 120.898 89.002  151.144 1.00 63.55 ? 315 TYR D HE2    1 
ATOM   20090 H  HH     . TYR D 1 351 ? 120.178 91.002  150.452 1.00 63.36 ? 315 TYR D HH     1 
ATOM   20091 N  N      . PRO D 1 352 ? 118.922 82.568  151.506 1.00 69.52 ? 316 PRO D N      1 
ATOM   20092 C  CA     . PRO D 1 352 ? 118.918 81.279  152.206 1.00 69.57 ? 316 PRO D CA     1 
ATOM   20093 C  C      . PRO D 1 352 ? 118.496 81.448  153.658 1.00 71.41 ? 316 PRO D C      1 
ATOM   20094 O  O      . PRO D 1 352 ? 118.159 82.540  154.120 1.00 69.46 ? 316 PRO D O      1 
ATOM   20095 C  CB     . PRO D 1 352 ? 120.371 80.800  152.098 1.00 66.54 ? 316 PRO D CB     1 
ATOM   20096 C  CG     . PRO D 1 352 ? 120.979 81.622  151.016 1.00 65.82 ? 316 PRO D CG     1 
ATOM   20097 C  CD     . PRO D 1 352 ? 120.274 82.935  151.056 1.00 65.98 ? 316 PRO D CD     1 
ATOM   20098 H  HA     . PRO D 1 352 ? 118.331 80.648  151.762 1.00 66.58 ? 316 PRO D HA     1 
ATOM   20099 H  HB2    . PRO D 1 352 ? 120.827 80.953  152.940 1.00 66.31 ? 316 PRO D HB2    1 
ATOM   20100 H  HB3    . PRO D 1 352 ? 120.389 79.859  151.863 1.00 66.35 ? 316 PRO D HB3    1 
ATOM   20101 H  HG2    . PRO D 1 352 ? 121.926 81.738  151.190 1.00 66.50 ? 316 PRO D HG2    1 
ATOM   20102 H  HG3    . PRO D 1 352 ? 120.839 81.186  150.162 1.00 66.51 ? 316 PRO D HG3    1 
ATOM   20103 H  HD2    . PRO D 1 352 ? 120.697 83.528  151.697 1.00 66.12 ? 316 PRO D HD2    1 
ATOM   20104 H  HD3    . PRO D 1 352 ? 120.249 83.324  150.170 1.00 66.50 ? 316 PRO D HD3    1 
ATOM   20105 N  N      . GLU D 1 353 ? 118.518 80.331  154.390 1.00 77.90 ? 317 GLU D N      1 
ATOM   20106 C  CA     . GLU D 1 353 ? 118.199 80.380  155.812 1.00 76.90 ? 317 GLU D CA     1 
ATOM   20107 C  C      . GLU D 1 353 ? 119.163 81.278  156.577 1.00 76.40 ? 317 GLU D C      1 
ATOM   20108 O  O      . GLU D 1 353 ? 118.767 81.894  157.572 1.00 74.93 ? 317 GLU D O      1 
ATOM   20109 C  CB     . GLU D 1 353 ? 118.201 78.969  156.410 1.00 76.70 ? 317 GLU D CB     1 
ATOM   20110 C  CG     . GLU D 1 353 ? 119.555 78.258  156.416 1.00 77.25 ? 317 GLU D CG     1 
ATOM   20111 C  CD     . GLU D 1 353 ? 119.939 77.698  155.060 1.00 77.90 ? 317 GLU D CD     1 
ATOM   20112 O  OE1    . GLU D 1 353 ? 119.176 77.902  154.091 1.00 76.70 ? 317 GLU D OE1    1 
ATOM   20113 O  OE2    . GLU D 1 353 ? 121.004 77.053  154.962 1.00 78.06 ? 317 GLU D OE2    1 
ATOM   20114 H  H      . GLU D 1 353 ? 118.703 79.551  154.087 1.00 75.19 ? 317 GLU D H      1 
ATOM   20115 H  HA     . GLU D 1 353 ? 117.307 80.745  155.919 1.00 75.23 ? 317 GLU D HA     1 
ATOM   20116 H  HB2    . GLU D 1 353 ? 117.900 79.028  157.330 1.00 75.53 ? 317 GLU D HB2    1 
ATOM   20117 H  HB3    . GLU D 1 353 ? 117.584 78.419  155.903 1.00 75.40 ? 317 GLU D HB3    1 
ATOM   20118 H  HG2    . GLU D 1 353 ? 120.248 78.877  156.691 1.00 75.32 ? 317 GLU D HG2    1 
ATOM   20119 H  HG3    . GLU D 1 353 ? 119.515 77.516  157.041 1.00 75.82 ? 317 GLU D HG3    1 
ATOM   20120 N  N      . SER D 1 354 ? 120.414 81.367  156.132 1.00 75.81 ? 318 SER D N      1 
ATOM   20121 C  CA     . SER D 1 354 ? 121.403 82.251  156.735 1.00 77.40 ? 318 SER D CA     1 
ATOM   20122 C  C      . SER D 1 354 ? 121.759 83.380  155.778 1.00 76.14 ? 318 SER D C      1 
ATOM   20123 O  O      . SER D 1 354 ? 122.195 83.124  154.650 1.00 74.49 ? 318 SER D O      1 
ATOM   20124 C  CB     . SER D 1 354 ? 122.662 81.469  157.117 1.00 75.74 ? 318 SER D CB     1 
ATOM   20125 O  OG     . SER D 1 354 ? 122.361 80.442  158.045 1.00 74.76 ? 318 SER D OG     1 
ATOM   20126 H  H      . SER D 1 354 ? 120.719 80.913  155.469 1.00 73.64 ? 318 SER D H      1 
ATOM   20127 H  HA     . SER D 1 354 ? 121.037 82.640  157.545 1.00 73.96 ? 318 SER D HA     1 
ATOM   20128 H  HB2    . SER D 1 354 ? 123.041 81.072  156.317 1.00 73.93 ? 318 SER D HB2    1 
ATOM   20129 H  HB3    . SER D 1 354 ? 123.301 82.078  157.520 1.00 73.80 ? 318 SER D HB3    1 
ATOM   20130 H  HG     . SER D 1 354 ? 122.006 80.772  158.730 1.00 73.87 ? 318 SER D HG     1 
ATOM   20131 N  N      . THR D 1 355 ? 121.574 84.621  156.217 1.00 71.83 ? 319 THR D N      1 
ATOM   20132 C  CA     . THR D 1 355 ? 121.882 85.778  155.387 1.00 73.48 ? 319 THR D CA     1 
ATOM   20133 C  C      . THR D 1 355 ? 123.382 86.043  155.367 1.00 70.80 ? 319 THR D C      1 
ATOM   20134 O  O      . THR D 1 355 ? 123.996 86.276  156.408 1.00 70.92 ? 319 THR D O      1 
ATOM   20135 C  CB     . THR D 1 355 ? 121.150 87.040  155.884 1.00 71.78 ? 319 THR D CB     1 
ATOM   20136 O  OG1    . THR D 1 355 ? 121.479 87.280  157.258 1.00 70.01 ? 319 THR D OG1    1 
ATOM   20137 C  CG2    . THR D 1 355 ? 119.645 86.876  155.741 1.00 68.99 ? 319 THR D CG2    1 
ATOM   20138 H  H      . THR D 1 355 ? 121.266 84.820  156.995 1.00 69.58 ? 319 THR D H      1 
ATOM   20139 H  HA     . THR D 1 355 ? 121.595 85.601  154.478 1.00 69.76 ? 319 THR D HA     1 
ATOM   20140 H  HB     . THR D 1 355 ? 121.427 87.799  155.350 1.00 69.35 ? 319 THR D HB     1 
ATOM   20141 H  HG1    . THR D 1 355 ? 122.311 87.355  157.345 1.00 69.51 ? 319 THR D HG1    1 
ATOM   20142 H  HG21   . THR D 1 355 ? 119.193 87.664  156.081 1.00 69.02 ? 319 THR D HG21   1 
ATOM   20143 H  HG22   . THR D 1 355 ? 119.410 86.758  154.808 1.00 69.01 ? 319 THR D HG22   1 
ATOM   20144 H  HG23   . THR D 1 355 ? 119.349 86.100  156.242 1.00 69.38 ? 319 THR D HG23   1 
HETATM 20145 N  N1     . UDP E 2 .   ? 113.656 148.840 129.062 1.00 45.22 ? 401 UDP A N1     1 
HETATM 20146 C  C2     . UDP E 2 .   ? 114.583 148.199 129.858 1.00 48.29 ? 401 UDP A C2     1 
HETATM 20147 N  N3     . UDP E 2 .   ? 115.534 147.480 129.179 1.00 46.38 ? 401 UDP A N3     1 
HETATM 20148 C  C4     . UDP E 2 .   ? 115.643 147.344 127.809 1.00 48.07 ? 401 UDP A C4     1 
HETATM 20149 C  C5     . UDP E 2 .   ? 114.647 148.037 127.056 1.00 51.03 ? 401 UDP A C5     1 
HETATM 20150 C  C6     . UDP E 2 .   ? 113.702 148.749 127.690 1.00 51.08 ? 401 UDP A C6     1 
HETATM 20151 O  O2     . UDP E 2 .   ? 114.567 148.261 131.079 1.00 51.55 ? 401 UDP A O2     1 
HETATM 20152 O  O4     . UDP E 2 .   ? 116.560 146.658 127.333 1.00 50.82 ? 401 UDP A O4     1 
HETATM 20153 C  "C1'"  . UDP E 2 .   ? 112.610 149.629 129.730 1.00 50.13 ? 401 UDP A "C1'"  1 
HETATM 20154 C  "C2'"  . UDP E 2 .   ? 112.632 151.107 129.354 1.00 56.02 ? 401 UDP A "C2'"  1 
HETATM 20155 O  "O2'"  . UDP E 2 .   ? 113.522 151.833 130.193 1.00 57.48 ? 401 UDP A "O2'"  1 
HETATM 20156 C  "C3'"  . UDP E 2 .   ? 111.173 151.491 129.596 1.00 56.11 ? 401 UDP A "C3'"  1 
HETATM 20157 C  "C4'"  . UDP E 2 .   ? 110.420 150.236 129.157 1.00 54.24 ? 401 UDP A "C4'"  1 
HETATM 20158 O  "O4'"  . UDP E 2 .   ? 111.351 149.139 129.315 1.00 54.76 ? 401 UDP A "O4'"  1 
HETATM 20159 O  "O3'"  . UDP E 2 .   ? 110.923 151.778 130.966 1.00 53.19 ? 401 UDP A "O3'"  1 
HETATM 20160 C  "C5'"  . UDP E 2 .   ? 109.911 150.259 127.739 1.00 53.92 ? 401 UDP A "C5'"  1 
HETATM 20161 O  "O5'"  . UDP E 2 .   ? 110.552 151.328 127.013 1.00 57.61 ? 401 UDP A "O5'"  1 
HETATM 20162 P  PA     . UDP E 2 .   ? 110.393 151.465 125.447 1.00 62.77 ? 401 UDP A PA     1 
HETATM 20163 O  O1A    . UDP E 2 .   ? 111.547 150.782 124.717 1.00 61.37 ? 401 UDP A O1A    1 
HETATM 20164 O  O2A    . UDP E 2 .   ? 110.166 152.900 125.159 1.00 61.45 ? 401 UDP A O2A    1 
HETATM 20165 O  O3A    . UDP E 2 .   ? 109.095 150.627 125.103 1.00 53.49 ? 401 UDP A O3A    1 
HETATM 20166 P  PB     . UDP E 2 .   ? 107.895 151.203 124.245 1.00 64.19 ? 401 UDP A PB     1 
HETATM 20167 O  O1B    . UDP E 2 .   ? 108.352 152.221 123.254 1.00 59.37 ? 401 UDP A O1B    1 
HETATM 20168 O  O2B    . UDP E 2 .   ? 106.947 151.758 125.310 1.00 59.09 ? 401 UDP A O2B    1 
HETATM 20169 O  O3B    . UDP E 2 .   ? 107.291 149.949 123.610 1.00 55.45 ? 401 UDP A O3B    1 
HETATM 20170 H  HN3    . UDP E 2 .   ? 116.122 147.074 129.656 1.00 53.44 ? 401 UDP A HN3    1 
HETATM 20171 H  H5     . UDP E 2 .   ? 114.654 147.992 126.127 1.00 55.27 ? 401 UDP A H5     1 
HETATM 20172 H  H6     . UDP E 2 .   ? 113.061 149.194 127.186 1.00 54.93 ? 401 UDP A H6     1 
HETATM 20173 H  "H1'"  . UDP E 2 .   ? 112.694 149.540 130.692 1.00 53.72 ? 401 UDP A "H1'"  1 
HETATM 20174 H  "H2'"  . UDP E 2 .   ? 112.861 151.217 128.419 1.00 55.34 ? 401 UDP A "H2'"  1 
HETATM 20175 H  "HO2'" . UDP E 2 .   ? 113.195 151.881 130.976 1.00 54.85 ? 401 UDP A "HO2'" 1 
HETATM 20176 H  "H3'"  . UDP E 2 .   ? 110.929 152.245 129.038 1.00 55.98 ? 401 UDP A "H3'"  1 
HETATM 20177 H  "H4'"  . UDP E 2 .   ? 109.673 150.101 129.759 1.00 54.36 ? 401 UDP A "H4'"  1 
HETATM 20178 H  "HO3'" . UDP E 2 .   ? 111.378 151.250 131.451 1.00 54.25 ? 401 UDP A "HO3'" 1 
HETATM 20179 H  "H5'1" . UDP E 2 .   ? 110.115 149.416 127.307 1.00 54.76 ? 401 UDP A "H5'1" 1 
HETATM 20180 H  "H5'2" . UDP E 2 .   ? 108.952 150.400 127.741 1.00 54.71 ? 401 UDP A "H5'2" 1 
HETATM 20181 MN MN     . MN  F 3 .   ? 108.007 153.494 125.264 1.00 83.72 ? 402 MN  A MN     1 
HETATM 20182 N  N1     . UDP G 2 .   ? 148.851 122.534 129.055 1.00 45.22 ? 401 UDP B N1     1 
HETATM 20183 C  C2     . UDP G 2 .   ? 148.210 121.607 129.851 1.00 48.29 ? 401 UDP B C2     1 
HETATM 20184 N  N3     . UDP G 2 .   ? 147.491 120.655 129.173 1.00 46.38 ? 401 UDP B N3     1 
HETATM 20185 C  C4     . UDP G 2 .   ? 147.354 120.547 127.803 1.00 48.07 ? 401 UDP B C4     1 
HETATM 20186 C  C5     . UDP G 2 .   ? 148.047 121.543 127.049 1.00 51.03 ? 401 UDP B C5     1 
HETATM 20187 C  C6     . UDP G 2 .   ? 148.759 122.488 127.684 1.00 51.08 ? 401 UDP B C6     1 
HETATM 20188 O  O2     . UDP G 2 .   ? 148.272 121.623 131.072 1.00 51.55 ? 401 UDP B O2     1 
HETATM 20189 O  O4     . UDP G 2 .   ? 146.668 119.629 127.327 1.00 50.82 ? 401 UDP B O4     1 
HETATM 20190 C  "C1'"  . UDP G 2 .   ? 149.639 123.580 129.723 1.00 50.13 ? 401 UDP B "C1'"  1 
HETATM 20191 C  "C2'"  . UDP G 2 .   ? 151.117 123.558 129.348 1.00 56.02 ? 401 UDP B "C2'"  1 
HETATM 20192 O  "O2'"  . UDP G 2 .   ? 151.843 122.668 130.186 1.00 57.48 ? 401 UDP B "O2'"  1 
HETATM 20193 C  "C3'"  . UDP G 2 .   ? 151.501 125.017 129.590 1.00 56.11 ? 401 UDP B "C3'"  1 
HETATM 20194 C  "C4'"  . UDP G 2 .   ? 150.246 125.770 129.151 1.00 54.24 ? 401 UDP B "C4'"  1 
HETATM 20195 O  "O4'"  . UDP G 2 .   ? 149.149 124.839 129.309 1.00 54.76 ? 401 UDP B "O4'"  1 
HETATM 20196 O  "O3'"  . UDP G 2 .   ? 151.788 125.268 130.960 1.00 53.19 ? 401 UDP B "O3'"  1 
HETATM 20197 C  "C5'"  . UDP G 2 .   ? 150.269 126.279 127.732 1.00 53.92 ? 401 UDP B "C5'"  1 
HETATM 20198 O  "O5'"  . UDP G 2 .   ? 151.338 125.639 127.007 1.00 57.61 ? 401 UDP B "O5'"  1 
HETATM 20199 P  PA     . UDP G 2 .   ? 151.474 125.797 125.440 1.00 62.77 ? 401 UDP B PA     1 
HETATM 20200 O  O1A    . UDP G 2 .   ? 150.791 124.644 124.710 1.00 61.37 ? 401 UDP B O1A    1 
HETATM 20201 O  O2A    . UDP G 2 .   ? 152.910 126.025 125.152 1.00 61.45 ? 401 UDP B O2A    1 
HETATM 20202 O  O3A    . UDP G 2 .   ? 150.636 127.095 125.096 1.00 53.49 ? 401 UDP B O3A    1 
HETATM 20203 P  PB     . UDP G 2 .   ? 151.212 128.295 124.239 1.00 64.19 ? 401 UDP B PB     1 
HETATM 20204 O  O1B    . UDP G 2 .   ? 152.230 127.838 123.248 1.00 59.37 ? 401 UDP B O1B    1 
HETATM 20205 O  O2B    . UDP G 2 .   ? 151.766 129.244 125.303 1.00 59.09 ? 401 UDP B O2B    1 
HETATM 20206 O  O3B    . UDP G 2 .   ? 149.958 128.899 123.604 1.00 55.45 ? 401 UDP B O3B    1 
HETATM 20207 H  HN3    . UDP G 2 .   ? 147.084 120.068 129.650 1.00 53.44 ? 401 UDP B HN3    1 
HETATM 20208 H  H5     . UDP G 2 .   ? 148.002 121.536 126.121 1.00 55.27 ? 401 UDP B H5     1 
HETATM 20209 H  H6     . UDP G 2 .   ? 149.204 123.129 127.180 1.00 54.93 ? 401 UDP B H6     1 
HETATM 20210 H  "H1'"  . UDP G 2 .   ? 149.551 123.495 130.685 1.00 53.72 ? 401 UDP B "H1'"  1 
HETATM 20211 H  "H2'"  . UDP G 2 .   ? 151.227 123.329 128.412 1.00 55.34 ? 401 UDP B "H2'"  1 
HETATM 20212 H  "HO2'" . UDP G 2 .   ? 151.891 122.995 130.969 1.00 54.85 ? 401 UDP B "HO2'" 1 
HETATM 20213 H  "H3'"  . UDP G 2 .   ? 152.255 125.262 129.032 1.00 55.98 ? 401 UDP B "H3'"  1 
HETATM 20214 H  "H4'"  . UDP G 2 .   ? 150.110 126.517 129.753 1.00 54.36 ? 401 UDP B "H4'"  1 
HETATM 20215 H  "HO3'" . UDP G 2 .   ? 151.260 124.812 131.445 1.00 54.25 ? 401 UDP B "HO3'" 1 
HETATM 20216 H  "H5'1" . UDP G 2 .   ? 149.425 126.075 127.301 1.00 54.76 ? 401 UDP B "H5'1" 1 
HETATM 20217 H  "H5'2" . UDP G 2 .   ? 150.409 127.239 127.735 1.00 54.71 ? 401 UDP B "H5'2" 1 
HETATM 20218 MN MN     . MN  H 3 .   ? 153.503 128.184 125.258 1.00 83.72 ? 402 MN  B MN     1 
HETATM 20219 N  N1     . UDP I 2 .   ? 122.501 87.350  129.069 1.00 45.22 ? 401 UDP C N1     1 
HETATM 20220 C  C2     . UDP I 2 .   ? 121.576 87.992  129.866 1.00 48.29 ? 401 UDP C C2     1 
HETATM 20221 N  N3     . UDP I 2 .   ? 120.624 88.712  129.189 1.00 46.38 ? 401 UDP C N3     1 
HETATM 20222 C  C4     . UDP I 2 .   ? 120.513 88.849  127.820 1.00 48.07 ? 401 UDP C C4     1 
HETATM 20223 C  C5     . UDP I 2 .   ? 121.509 88.156  127.065 1.00 51.03 ? 401 UDP C C5     1 
HETATM 20224 C  C6     . UDP I 2 .   ? 122.453 87.442  127.698 1.00 51.08 ? 401 UDP C C6     1 
HETATM 20225 O  O2     . UDP I 2 .   ? 121.593 87.929  131.087 1.00 51.55 ? 401 UDP C O2     1 
HETATM 20226 O  O4     . UDP I 2 .   ? 119.596 89.536  127.345 1.00 50.82 ? 401 UDP C O4     1 
HETATM 20227 C  "C1'"  . UDP I 2 .   ? 123.547 86.560  129.736 1.00 50.13 ? 401 UDP C "C1'"  1 
HETATM 20228 C  "C2'"  . UDP I 2 .   ? 123.523 85.083  129.359 1.00 56.02 ? 401 UDP C "C2'"  1 
HETATM 20229 O  "O2'"  . UDP I 2 .   ? 122.633 84.357  130.199 1.00 57.48 ? 401 UDP C "O2'"  1 
HETATM 20230 C  "C3'"  . UDP I 2 .   ? 124.982 84.697  129.599 1.00 56.11 ? 401 UDP C "C3'"  1 
HETATM 20231 C  "C4'"  . UDP I 2 .   ? 125.735 85.952  129.160 1.00 54.24 ? 401 UDP C "C4'"  1 
HETATM 20232 O  "O4'"  . UDP I 2 .   ? 124.806 87.049  129.320 1.00 54.76 ? 401 UDP C "O4'"  1 
HETATM 20233 O  "O3'"  . UDP I 2 .   ? 125.234 84.409  130.969 1.00 53.19 ? 401 UDP C "O3'"  1 
HETATM 20234 C  "C5'"  . UDP I 2 .   ? 126.243 85.929  127.741 1.00 53.92 ? 401 UDP C "C5'"  1 
HETATM 20235 O  "O5'"  . UDP I 2 .   ? 125.601 84.861  127.016 1.00 57.61 ? 401 UDP C "O5'"  1 
HETATM 20236 P  PA     . UDP I 2 .   ? 125.757 84.725  125.449 1.00 62.77 ? 401 UDP C PA     1 
HETATM 20237 O  O1A    . UDP I 2 .   ? 124.604 85.409  124.721 1.00 61.37 ? 401 UDP C O1A    1 
HETATM 20238 O  O2A    . UDP I 2 .   ? 125.983 83.289  125.160 1.00 61.45 ? 401 UDP C O2A    1 
HETATM 20239 O  O3A    . UDP I 2 .   ? 127.055 85.562  125.104 1.00 53.49 ? 401 UDP C O3A    1 
HETATM 20240 P  PB     . UDP I 2 .   ? 128.254 84.985  124.245 1.00 64.19 ? 401 UDP C PB     1 
HETATM 20241 O  O1B    . UDP I 2 .   ? 127.795 83.968  123.254 1.00 59.37 ? 401 UDP C O1B    1 
HETATM 20242 O  O2B    . UDP I 2 .   ? 129.203 84.429  125.308 1.00 59.09 ? 401 UDP C O2B    1 
HETATM 20243 O  O3B    . UDP I 2 .   ? 128.858 86.239  123.610 1.00 55.45 ? 401 UDP C O3B    1 
HETATM 20244 H  HN3    . UDP I 2 .   ? 120.037 89.119  129.667 1.00 53.44 ? 401 UDP C HN3    1 
HETATM 20245 H  H5     . UDP I 2 .   ? 121.500 88.201  126.136 1.00 55.27 ? 401 UDP C H5     1 
HETATM 20246 H  H6     . UDP I 2 .   ? 123.093 86.997  127.192 1.00 54.93 ? 401 UDP C H6     1 
HETATM 20247 H  "H1'"  . UDP I 2 .   ? 123.464 86.649  130.698 1.00 53.72 ? 401 UDP C "H1'"  1 
HETATM 20248 H  "H2'"  . UDP I 2 .   ? 123.293 84.973  128.424 1.00 55.34 ? 401 UDP C "H2'"  1 
HETATM 20249 H  "HO2'" . UDP I 2 .   ? 122.962 84.309  130.981 1.00 54.85 ? 401 UDP C "HO2'" 1 
HETATM 20250 H  "H3'"  . UDP I 2 .   ? 125.225 83.943  129.041 1.00 55.98 ? 401 UDP C "H3'"  1 
HETATM 20251 H  "H4'"  . UDP I 2 .   ? 126.484 86.086  129.761 1.00 54.36 ? 401 UDP C "H4'"  1 
HETATM 20252 H  "HO3'" . UDP I 2 .   ? 124.779 84.938  131.455 1.00 54.25 ? 401 UDP C "HO3'" 1 
HETATM 20253 H  "H5'1" . UDP I 2 .   ? 126.039 86.773  127.310 1.00 54.76 ? 401 UDP C "H5'1" 1 
HETATM 20254 H  "H5'2" . UDP I 2 .   ? 127.202 85.787  127.743 1.00 54.71 ? 401 UDP C "H5'2" 1 
HETATM 20255 MN MN     . MN  J 3 .   ? 128.141 82.694  125.263 1.00 83.72 ? 402 MN  C MN     1 
HETATM 20256 N  N1     . UDP K 2 .   ? 87.331  113.670 129.067 1.00 45.22 ? 401 UDP D N1     1 
HETATM 20257 C  C2     . UDP K 2 .   ? 87.973  114.596 129.863 1.00 48.29 ? 401 UDP D C2     1 
HETATM 20258 N  N3     . UDP K 2 .   ? 88.693  115.548 129.185 1.00 46.38 ? 401 UDP D N3     1 
HETATM 20259 C  C4     . UDP K 2 .   ? 88.829  115.657 127.815 1.00 48.07 ? 401 UDP D C4     1 
HETATM 20260 C  C5     . UDP K 2 .   ? 88.136  114.661 127.061 1.00 51.03 ? 401 UDP D C5     1 
HETATM 20261 C  C6     . UDP K 2 .   ? 87.423  113.717 127.695 1.00 51.08 ? 401 UDP D C6     1 
HETATM 20262 O  O2     . UDP K 2 .   ? 87.911  114.579 131.084 1.00 51.55 ? 401 UDP D O2     1 
HETATM 20263 O  O4     . UDP K 2 .   ? 89.516  116.574 127.340 1.00 50.82 ? 401 UDP D O4     1 
HETATM 20264 C  "C1'"  . UDP K 2 .   ? 86.542  112.625 129.734 1.00 50.13 ? 401 UDP D "C1'"  1 
HETATM 20265 C  "C2'"  . UDP K 2 .   ? 85.064  112.647 129.358 1.00 56.02 ? 401 UDP D "C2'"  1 
HETATM 20266 O  "O2'"  . UDP K 2 .   ? 84.338  113.538 130.197 1.00 57.48 ? 401 UDP D "O2'"  1 
HETATM 20267 C  "C3'"  . UDP K 2 .   ? 84.679  111.189 129.599 1.00 56.11 ? 401 UDP D "C3'"  1 
HETATM 20268 C  "C4'"  . UDP K 2 .   ? 85.934  110.435 129.160 1.00 54.24 ? 401 UDP D "C4'"  1 
HETATM 20269 O  "O4'"  . UDP K 2 .   ? 87.031  111.365 129.319 1.00 54.76 ? 401 UDP D "O4'"  1 
HETATM 20270 O  "O3'"  . UDP K 2 .   ? 84.392  110.937 130.969 1.00 53.19 ? 401 UDP D "O3'"  1 
HETATM 20271 C  "C5'"  . UDP K 2 .   ? 85.911  109.927 127.741 1.00 53.92 ? 401 UDP D "C5'"  1 
HETATM 20272 O  "O5'"  . UDP K 2 .   ? 84.842  110.568 127.016 1.00 57.61 ? 401 UDP D "O5'"  1 
HETATM 20273 P  PA     . UDP K 2 .   ? 84.706  110.411 125.449 1.00 62.77 ? 401 UDP D PA     1 
HETATM 20274 O  O1A    . UDP K 2 .   ? 85.389  111.564 124.720 1.00 61.37 ? 401 UDP D O1A    1 
HETATM 20275 O  O2A    . UDP K 2 .   ? 83.270  110.185 125.161 1.00 61.45 ? 401 UDP D O2A    1 
HETATM 20276 O  O3A    . UDP K 2 .   ? 85.543  109.113 125.105 1.00 53.49 ? 401 UDP D O3A    1 
HETATM 20277 P  PB     . UDP K 2 .   ? 84.966  107.913 124.247 1.00 64.19 ? 401 UDP D PB     1 
HETATM 20278 O  O1B    . UDP K 2 .   ? 83.948  108.372 123.255 1.00 59.37 ? 401 UDP D O1B    1 
HETATM 20279 O  O2B    . UDP K 2 .   ? 84.411  106.965 125.310 1.00 59.09 ? 401 UDP D O2B    1 
HETATM 20280 O  O3B    . UDP K 2 .   ? 86.220  107.309 123.611 1.00 55.45 ? 401 UDP D O3B    1 
HETATM 20281 H  HN3    . UDP K 2 .   ? 89.099  116.134 129.663 1.00 53.44 ? 401 UDP D HN3    1 
HETATM 20282 H  H5     . UDP K 2 .   ? 88.180  114.670 126.133 1.00 55.27 ? 401 UDP D H5     1 
HETATM 20283 H  H6     . UDP K 2 .   ? 86.978  113.076 127.190 1.00 54.93 ? 401 UDP D H6     1 
HETATM 20284 H  "H1'"  . UDP K 2 .   ? 86.631  112.708 130.696 1.00 53.72 ? 401 UDP D "H1'"  1 
HETATM 20285 H  "H2'"  . UDP K 2 .   ? 84.954  112.877 128.423 1.00 55.34 ? 401 UDP D "H2'"  1 
HETATM 20286 H  "HO2'" . UDP K 2 .   ? 84.291  113.210 130.980 1.00 54.85 ? 401 UDP D "HO2'" 1 
HETATM 20287 H  "H3'"  . UDP K 2 .   ? 83.925  110.945 129.041 1.00 55.98 ? 401 UDP D "H3'"  1 
HETATM 20288 H  "H4'"  . UDP K 2 .   ? 86.069  109.687 129.762 1.00 54.36 ? 401 UDP D "H4'"  1 
HETATM 20289 H  "HO3'" . UDP K 2 .   ? 84.920  111.392 131.454 1.00 54.25 ? 401 UDP D "HO3'" 1 
HETATM 20290 H  "H5'1" . UDP K 2 .   ? 86.754  110.131 127.310 1.00 54.76 ? 401 UDP D "H5'1" 1 
HETATM 20291 H  "H5'2" . UDP K 2 .   ? 85.769  108.967 127.743 1.00 54.71 ? 401 UDP D "H5'2" 1 
HETATM 20292 MN MN     . MN  L 3 .   ? 82.675  108.026 125.265 1.00 83.72 ? 402 MN  D MN     1 
# 
